Salor-Int L414840-1ea,SALOR-INT L414956-1EA Suppliers & Manufacturers

CHEMICAL products beginning with : S

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PRODUCT NAME

CAS Registry Number

Salor-Int L414840-1ea (2 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 578000-89-2
Synonyms: AC1LZPRY, AC1Q1KX1, ZINC2369002, AKOS024416258, MCULE-4030615842, AK268252, N-(4-Acetamidophenyl)-2-((4-allyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(4-acetamidophenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(4-acetamidophenyl)-2-{[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-[4-(acetylamino)phenyl]-2-{[4-allyl-5-(2-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₂₀H₂₀N₆O₂S	Molecular Weight:	408.480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: APFXPVRUEPPMSC-UHFFFAOYSA-N

578000-89-2

SALOR-INT L414956-1EA (2 suppliers)

IUPAC Name: N-(4-fluorophenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 573973-12-3
Synonyms: AC1LZO6Z, STOCK4S-17319, MolPort-000-458-201, ZINC2367700, STL293948, AKOS002190334, MCULE-3317141214, AK211213, N-(4-fluorophenyl)-2-{[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, ST50081592, 2-((4-ALLYL-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-(4-F-PH)ACETAMIDE, 2-((4-Allyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-fluorophenyl)acetamide, N-(4-fluorophenyl)-2-(4-prop-2-enyl-5-(2-pyridyl)(1,2,4-triazol-3-ylthio))acet amide, N-(4-fluorophenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₁₈H₁₆FN₅OS	Molecular Weight:	369.418 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DOMQRGFHQPEPBE-UHFFFAOYSA-N

573973-12-3

Salor-Int L414972-1ea (2 suppliers)

IUPAC Name: N-(3,4-difluorophenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 585559-92-8
Synonyms: N-(3,4-difluorophenyl)-2-{[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1M07KW, AC1Q4LD2, STOCK4S-26497, MolPort-000-458-203, ZINC2392346, STL341820, AKOS002190356, MCULE-4226721609, AK230267, ST50081594, 2-((4-Allyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3,4-difluorophenyl)acetamide, 2-{[4-ALLYL-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-(3,4-DIFLUOROPHENYL)ACETAMIDE, N-(3,4-difluorophenyl)-2-(4-prop-2-enyl-5-(2-pyridyl)(1,2,4-triazol-3-ylthio)) acetamide, N-(3,4-difluorophenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₁₈H₁₅F₂N₅OS	Molecular Weight:	387.409 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LUSUXSNXTVCZPZ-UHFFFAOYSA-N

585559-92-8

SALOR-INT L414980-1EA (2 suppliers)

IUPAC Name: N-(3-fluoro-4-methylphenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 573709-84-9
Synonyms: N-(3-fluoro-4-methylphenyl)-2-{[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1Q2FGU, AC1MZ5V2, STOCK4S-11137, MolPort-000-458-204, ZINC2522466, STL340296, AKOS002190375, MCULE-6180431903, AK287227, ST50081595, 2-((4-Allyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-fluoro-4-methylphenyl)acetamide, 2-{[4-allyl-5-(2-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-fluoro-4-methylphenyl)acetamide, N-(3-fluoro-4-methylphenyl)-2-(4-prop-2-enyl-5-(2-pyridyl)(1,2,4-triazol-3-ylt hio))acetamide, N-(3-fluoro-4-methylphenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₁₉H₁₈FN₅OS	Molecular Weight:	383.445 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CLZBKEMSWMDHAX-UHFFFAOYSA-N

573709-84-9

Salor-Int L415030-1ea (2 suppliers)

IUPAC Name: methyl 4-[[2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 577764-59-1
Synonyms: AC1MV5PV, AC1Q43FA, STOCK4S-11814, MolPort-000-458-209, ZINC2522874, STL293939, AKOS002190409, MCULE-6399969724, AK220727, ST50081600, ME 4-((((4-ALLYL-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)AC)AMINO)BENZOATE, Methyl 4-(2-((4-allyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamido)benzoate, methyl 4-[2-(4-prop-2-enyl-5-(2-pyridyl)-1,2,4-triazol-3-ylthio)acetylamino]be nzoate, methyl 4-(2-{[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamido)benzoate, methyl 4-[({[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate, methyl 4-[[2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzoate

Molecular Formula:	C₂₀H₁₉N₅O₃S	Molecular Weight:	409.464 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KANWWIWRRVYHSE-UHFFFAOYSA-N

577764-59-1

SALOR-INT L415049-1EA (2 suppliers)

IUPAC Name: 2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide | CAS Registry Number: 578761-02-1
Synonyms: 2-{[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-sulfamoylphenyl)acetamide, AC1LZT28, AC1Q55DU, STOCK4S-20156, MolPort-000-458-210, ZINC2372193, STL341180, AKOS002190124, MCULE-2716359322, AK230253, ST50081601, 2-((4-Allyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-sulfamoylphenyl)acetamide, 2-(4-prop-2-enyl-5-(2-pyridyl)(1,2,4-triazol-3-ylthio))-N-(4-sulfamoylphenyl)a cetamide, 2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide, 2-{[4-allyl-5-(2-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[4-(aminosulfonyl)phenyl]acetamide

Molecular Formula:	C₁₈H₁₈N₆O₃S₂	Molecular Weight:	430.501 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YSHXBUPBUUKHOT-UHFFFAOYSA-N

578761-02-1

Salor-Int L415103-1ea (2 suppliers)

IUPAC Name: 2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 618880-22-1
Synonyms: 2-{[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide, AC1MZ3NI, AC1Q4IZO, STOCK3S-97985, MolPort-000-458-215, ZINC2522386, STL140934, AKOS002190161, MCULE-8904049695, AK239505, ST50081606, 2-((4-Allyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide, 2-(4-prop-2-enyl-5-(2-pyridyl)(1,2,4-triazol-3-ylthio))-N-[3-(trifluoromethyl) phenyl]acetamide, 2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide, 2-{[4-allyl-5-(2-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula:	C₁₉H₁₆F₃N₅OS	Molecular Weight:	419.426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FBVFDQHTIUDRPM-UHFFFAOYSA-N

618880-22-1

SALOR-INT L415154-1EA (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 577788-98-8
Synonyms: N-(4-chlorophenyl)-2-{[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1Q3JNS, AC1M00FX, STOCK4S-22433, MolPort-000-458-219, ZINC2379071, STL293924, AKOS002190194, MCULE-4328983133, AK220729, ST50081610, 2-((4-ALLYL-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-(4-CL-PH)ACETAMIDE, 2-((4-Allyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-chlorophenyl)acetamide, N-(4-chlorophenyl)-2-(4-prop-2-enyl-5-(2-pyridyl)(1,2,4-triazol-3-ylthio))acet amide, N-(4-chlorophenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₁₈H₁₆ClN₅OS	Molecular Weight:	385.870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SPDLUGYNWNEVSQ-UHFFFAOYSA-N

577788-98-8

Salor-Int L415235-1ea (2 suppliers)

IUPAC Name: 2-[5-[(2,6-dichlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 618880-31-2
Synonyms: ST50081619, AC1LZFK1, AC1Q3K5R, MolPort-000-458-228, ZINC2335312, STK467788, AKOS002190279, MCULE-3663107812, 2-{5-[(2,6-dichlorobenzyl)sulfanyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}pyridine, AK296520, 2-(4-Allyl-5-((2,6-dichlorobenzyl)thio)-4H-1,2,4-triazol-3-yl)pyridine, 2-[5-[(2,6-dichlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]pyridine, 2-{4-allyl-5-[(2,6-dichlorobenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}pyridine, 3-[(2,6-dichlorophenyl)methylthio]-4-prop-2-enyl-5-(2-pyridyl)-1,2,4-triazole, 2-(5-{[(2,6-dichlorophenyl)methyl]sulfanyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl)pyridine

Molecular Formula:	C₁₇H₁₄Cl₂N₄S	Molecular Weight:	377.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GLYLSMFREFUGCD-UHFFFAOYSA-N

618880-31-2

Salor-Int L415308-1ea (2 suppliers)

IUPAC Name: N-(3-bromophenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 618880-34-5
Synonyms: N-(3-bromophenyl)-2-{[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1MTFNS, AC1Q24L7, STOCK3S-98920, MolPort-000-458-238, ZINC2522405, STL293937, AKOS002190377, MCULE-4320523051, N-(3-bromophenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, AK230003, ST50081629, 2-((4-ALLYL-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-(3-BR-PH)ACETAMIDE, 2-((4-Allyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-bromophenyl)acetamide, N-(3-bromophenyl)-2-(4-prop-2-enyl-5-(2-pyridyl)(1,2,4-triazol-3-ylthio))aceta mide

Molecular Formula:	C₁₈H₁₆BrN₅OS	Molecular Weight:	430.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HUQDKXIPWTYZAC-UHFFFAOYSA-N

618880-34-5

Salor-Int L415367-1ea (2 suppliers)

IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 585560-04-9
Synonyms: AC1M07L5, STOCK4S-26502, MolPort-000-458-245, ZINC2392356, SALOR-INT L415367-1EA, STL341822, AKOS002190145, MCULE-9176702792, AK249273, N-(2,6-dibromo-4-methylphenyl)-2-{[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, ST50081636, 2-((4-Allyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2,6-dibromo-4-methylphenyl)acetamide, 2-{[4-allyl-5-(2-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,6-dibromo-4-methylphenyl)acetamide, N-(2,6-dibromo-4-methylphenyl)-2-(4-prop-2-enyl-5-(2-pyridyl)(1,2,4-triazol-3- ylthio))acetamide, N-(2,6-dibromo-4-methylphenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₁₉H₁₇Br₂N₅OS	Molecular Weight:	523.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JONMGORAZWOXMY-UHFFFAOYSA-N

585560-04-9

SALOR-INT L415413-1EA (2 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 618880-38-9
Synonyms: AC1LZ3R3, STOCK3S-97062, MolPort-000-458-253, ZINC2264825, STL293947, AKOS002190216, MCULE-9873155573, AK268015, N-(3,4-dimethylphenyl)-2-{[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, ST50081644, 2-((4-Allyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3,4-dimethylphenyl)acetamide, 2-{[4-ALLYL-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-(3,4-DIMETHYLPHENYL)ACETAMIDE, N-(3,4-dimethylphenyl)-2-(4-prop-2-enyl-5-(2-pyridyl)(1,2,4-triazol-3-ylthio)) acetamide, N-(3,4-dimethylphenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₂₀H₂₁N₅OS	Molecular Weight:	379.482 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ATOKQVRHDBTLFC-UHFFFAOYSA-N

618880-38-9

Salor-Int L415499-1ea (3 suppliers)

IUPAC Name: 2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-ethoxyphenyl)ethanone | CAS Registry Number: 618880-41-4
Synonyms: AC1LZYX2, STOCK3S-40682, MolPort-001-810-263, AC1Q3688, ZINC2377252, STL336525, AKOS022108679, MCULE-3255910485, 2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-ethoxyphenyl)ethanone, AK296521, ST50425184, 2-((4-(4-Chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-1-(4-ethoxyphenyl)ethanone, 2-[4-(4-chlorophenyl)-5-(4-pyridyl)(1,2,4-triazol-3-ylthio)]-1-(4-ethoxyphenyl )ethan-1-one, 2-{[4-(4-CHLOROPHENYL)-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-1-(4-ETHOXYPHENYL)ETHANONE, 2-{[4-(4-chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-ethoxyphenyl)ethan-1-one, 2-{[4-(4-chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-ethoxyphenyl)ethanone

Molecular Formula:	C₂₃H₁₉ClN₄O₂S	Molecular Weight:	450.941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CCHMTUYTGZIPCY-UHFFFAOYSA-N

618880-41-4

Salor-Int L415561-1ea (2 suppliers)

IUPAC Name: 2-[[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-propan-2-ylphenyl)acetamide | CAS Registry Number: 618880-45-8
Synonyms: ST50085400, AC1NPFG9, AC1Q1OVI, ZINC2508164, AKOS002191055, MCULE-6842849467, AK239507, N-[2-(methylethyl)phenyl]-2-[5-(naphthylmethylthio)(1,3,4-thiadiazol-2-ylthio) ]acetamide, 2-({5-[(naphthalen-1-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-[2-(propan-2-yl)phenyl]acetamide, 2-[[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-propan-2-ylphenyl)acetamide, N-(2-Isopropylphenyl)-2-((5-((naphthalen-1-ylmethyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetamide, N-(2-ISOPROPYLPHENYL)-2-({5-[(1-NAPHTHYLMETHYL)SULFANYL]-1,3,4-THIADIAZOL-2-YL}SULFANYL)ACETAMIDE

Molecular Formula:	C₂₄H₂₃N₃OS₃	Molecular Weight:	465.648 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WNVRTLFKKMEXPL-UHFFFAOYSA-N

618880-45-8

Salor-Int L415642-1ea (2 suppliers)

IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide | CAS Registry Number: 618880-49-2
Synonyms: ST50085421, AC1NPFGI, AC1Q4B11, ZINC2508168, AKOS002191000, MCULE-9878467606, AK277518, N-(2,6-Dibromo-4-methylphenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetamide, N-(2,6-dibromo-4-methylphenyl)-2-[3-(4-methoxyphenyl)-4-oxo(3-hydroquinazolin- 2-ylthio)]acetamide, N-(2,6-dibromo-4-methylphenyl)-2-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide, N-(2,6-dibromo-4-methylphenyl)-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetamide, N-(2,6-dibromo-4-methylphenyl)-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetamide

Molecular Formula:	C₂₄H₁₉Br₂N₃O₃S	Molecular Weight:	589.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HLQYUXPUUBEEPY-UHFFFAOYSA-N

618880-49-2

SALOR-INT L415685-1EA (2 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-2-[[3-(4-bromophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide | CAS Registry Number: 618880-51-6
Synonyms: ST50419622, AC1NPFGL, AC1Q1KW9, ZINC2390687, AKOS024319720, MCULE-2148390796, AK287020, 2-{[4-(4-bromophenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}-N-(4-acetamidophenyl)acetamide, N-(4-Acetamidophenyl)-2-((3-(4-bromophenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(4-acetamidophenyl)-2-[[3-(4-bromophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide, N-[4-(acetylamino)phenyl]-2-[3-(4-bromophenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo [b]thiopheno[2,3-d]pyrimidin-2-ylthio)]acetamide, N-[4-(acetylamino)phenyl]-2-{[3-(4-bromophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula:	C₂₆H₂₃BrN₄O₃S₂	Molecular Weight:	583.519 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XGMGSORGJIRZSF-UHFFFAOYSA-N

618880-51-6

Salor-Int L415774-1ea (3 suppliers)

IUPAC Name: ethyl 2-[[2-[[3-(4-bromophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetyl]amino]acetate | CAS Registry Number: 618880-58-3
Synonyms: ST50085430, AC1NESP9, AC1Q34XE, ZINC2508172, AKOS002191167, MCULE-3906811401, AK258514, ETHYL [({[3-(4-BROMOPHENYL)-4-OXO-3,4,5,6,7,8-HEXAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL]SULFANYL}ACETYL)AMINO]ACETATE, Ethyl 2-(2-((3-(4-bromophenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamido)acetate, ethyl 2-(2-{[4-(4-bromophenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}acetamido)acetate, ethyl 2-[[2-[[3-(4-bromophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetyl]amino]acetate, ethyl 2-{2-[3-(4-bromophenyl)-4-oxo-3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3- d]pyrimidin-2-ylthio]acetylamino}acetate

Molecular Formula:	C₂₂H₂₂BrN₃O₄S₂	Molecular Weight:	536.459 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VRVGROBVOIJBKQ-UHFFFAOYSA-N

618880-58-3

Salor-Int L415839-1ea (2 suppliers)

IUPAC Name: 2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-ethoxyphenyl)ethanone | CAS Registry Number: 618880-61-8
Synonyms: 2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-ethoxyphenyl)ethanone, AC1M01Z0, STOCK4S-00554, MolPort-001-857-192, AC1Q3687, ZINC2351645, STK599341, AKOS005519915, MCULE-8865008507, 2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-ethoxyphenyl)ethanone, AK287021, ST50419642, 2-((4-(4-Chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-1-(4-ethoxyphenyl)ethanone, 2-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)(1,2,4-triazol-3-ylthio)]-1-(4-ethoxy phenyl)ethan-1-one, 2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-ethoxyphenyl)ethan-1-one

Molecular Formula:	C₂₅H₂₂ClN₃O₃S	Molecular Weight:	479.979 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JLIFXXPTUDRPDK-UHFFFAOYSA-N

618880-61-8

Salor-Int L415901-1ea (2 suppliers)

IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 618880-65-2
Synonyms: ST50085449, N-(4-bromo-2-fluorophenyl)-2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1MYB04, AC1Q4AI0, ZINC2508570, AKOS002191057, MCULE-1599211463, AK230006, N-(4-Bromo-2-fluorophenyl)-2-((4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(4-bromo-2-fluorophenyl)-2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(4-bromo-2-fluorophenyl)-2-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)(1,2,4-tri azol-3-ylthio)]acetamide

Molecular Formula:	C₂₃H₁₇BrClFN₄O₂S	Molecular Weight:	547.827 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BVOKYFKXVHYSBU-UHFFFAOYSA-N

618880-65-2

SALOR-INT L415979-1EA (2 suppliers)

IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 618880-67-4
Synonyms: 2-({5-[(4-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-(2-chloro-4,6-dimethylphenyl)acetamide, AC1LZ3PE, STOCK3S-97008, MolPort-002-596-452, ZINC2264787, STL057994, AKOS024416262, MCULE-7331940325, AK249012, N-(2-Chloro-4,6-dimethylphenyl)-2-((5-((4-chlorobenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetamide, N-(2-chloro-4,6-dimethylphenyl)-2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Molecular Formula:	C₁₉H₁₇Cl₂N₃OS₃	Molecular Weight:	470.445 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IWCRFKPGCYXSBS-UHFFFAOYSA-N

618880-67-4

Salor-Int L416037-1ea (2 suppliers)

IUPAC Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide | CAS Registry Number: 618880-70-9
Synonyms: ST50085465, AC1MTTEM, AKOS002190897, ZINC100676978, MCULE-6229626688, AK277520, N-(4-(N-(Butylcarbamoyl)sulfamoyl)phenyl)-2-((3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetamide, N-(4-{[(butylamino)carbonylamino]sulfonyl}phenyl)-2-[3-(4-chlorophenyl)-4-oxo( 3-hydroquinazolin-2-ylthio)]acetamide, N-[4-({[(BUTYLAMINO)CARBONYL]AMINO}SULFONYL)PHENYL]-2-{[3-(4-CHLOROPHENYL)-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL]SULFANYL}ACETAMIDE, N-[4-(butylcarbamoylsulfamoyl)phenyl]-2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide

Molecular Formula:	C₂₇H₂₆ClN₅O₅S₂	Molecular Weight:	600.105 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RVRCQDIRQHTYFS-UHFFFAOYSA-N

618880-70-9

Salor-Int L416177-1ea (2 suppliers)

IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 312585-66-3
Synonyms: 2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, BAS 01258344, AC1LWXU2, AC1Q4B2K, STOCK2S-14097, MolPort-000-355-015, ZINC2081264, STK830572, AKOS000510303, MCULE-7728547664, ACM312585663, AK278591, AK-968/11841655, 2-[2-(4-Chloro-phenyl)-2-oxo-ethylsulfanyl]-3-(4-methoxy-phenyl)-5,6,7,8-tetrahy, 2-((2-(4-Chlorophenyl)-2-oxoethyl)thio)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 5-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-4-(4-methoxyphenyl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one

Molecular Formula:	C₂₅H₂₁ClN₂O₃S₂	Molecular Weight:	497.024 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BKBDDQCEOUZYNJ-UHFFFAOYSA-N

312585-66-3

SALOR-INT L416266-1EA (2 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 577984-11-3
Synonyms: AC1LZILS, AC1Q1KXA, STOCK4S-15417, MolPort-001-857-215, ZINC2336133, STL058181, AKOS005710448, MCULE-3065927390, N-[4-(acetylamino)phenyl]-2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide, AK296754, ST50425255, 2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(4-acetamidophenyl)acetamide, N-(4-(ACETYLAMINO)PH)-2-((5-(BENZYLTHIO)-1,3,4-THIADIAZOL-2-YL)THIO)ACETAMIDE, N-(4-Acetamidophenyl)-2-((5-(benzylthio)-1,3,4-thiadiazol-2-yl)thio)acetamide, N-(4-acetamidophenyl)-2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, N-[4-(acetylamino)phenyl]-2-[5-(phenylmethylthio)(1,3,4-thiadiazol-2-ylthio)]a cetamide

Molecular Formula:	C₁₉H₁₈N₄O₂S₃	Molecular Weight:	430.559 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XLGYKUUCBQYMFC-UHFFFAOYSA-N

577984-11-3

Salor-Int L416304-1ea (2 suppliers)

IUPAC Name: 2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide | CAS Registry Number: 618432-05-6
Synonyms: 2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(3,4-dichlorophenyl)acetamide, 2-((5-(Benzylthio)-1,3,4-thiadiazol-2-yl)thio)-N-(3,4-dichlorophenyl)acetamide, AC1Q3HOO, AC1LZ38Z, STOCK3S-96551, MolPort-000-781-061, ZINC2264378, STK583591, AKOS005506901, MCULE-9177823774, 2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide, AK286984, ST50419715, N-(3,4-dichlorophenyl)-2-[5-(phenylmethylthio)(1,3,4-thiadiazol-2-ylthio)]acet amide

Molecular Formula:	C₁₇H₁₃Cl₂N₃OS₃	Molecular Weight:	442.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JVIMYEZENJKGFX-UHFFFAOYSA-N

618432-05-6

Salor-Int L416363-1ea (2 suppliers)

IUPAC Name: ethyl 2-[[2-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]amino]acetate | CAS Registry Number: 578758-35-7
Synonyms: AC1LZROE, STOCK4S-19537, MolPort-002-603-261, ZINC2370997, STL057960, AKOS005710698, MCULE-7368909108, AK230252, ET((((3-(4-METHYLPHENYL)-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)THIO)AC)AMINO)ACETATE, Ethyl 2-(2-((4-oxo-3-(p-tolyl)-3,4-dihydroquinazolin-2-yl)thio)acetamido)acetate, ethyl 2-[[2-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]amino]acetate, ethyl N-({[3-(4-methylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetyl)glycinate

Molecular Formula:	C₂₁H₂₁N₃O₄S	Molecular Weight:	411.476 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HJHMXJSQZNPPLA-UHFFFAOYSA-N

578758-35-7

SALOR-INT L416398-1EA (2 suppliers)

IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide | CAS Registry Number: 438017-40-4
Synonyms: ST50085524, AC1MV8KL, AC1Q2KJL, Oprea1_787069, ZINC2508588, AKOS002192352, MCULE-3289128110, ACM438017404, AK240382, N-(2,6-dibromo-4-methylphenyl)-2-{[3-(4-methylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetamide, N-(2,6-Dibromo-4-methylphenyl)-2-((4-oxo-3-(p-tolyl)-3,4-dihydroquinazolin-2-yl)thio)acetamide, N-(2,6-dibromo-4-methylphenyl)-2-[3-(4-methylphenyl)-4-oxo(3-hydroquinazolin-2 -ylthio)]acetamide, N-(2,6-dibromo-4-methylphenyl)-2-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide, N-(2,6-dibromo-4-methylphenyl)-2-{[3-(4-methylphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetamide

Molecular Formula:	C₂₄H₁₉Br₂N₃O₂S	Molecular Weight:	573.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LDDBKTXRLPZAAD-UHFFFAOYSA-N

438017-40-4

SALOR-INT L416428-1EA (2 suppliers)

IUPAC Name: methyl 4-[[2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 618432-07-8
Synonyms: ST50419743, AC1MVF87, AC1Q43DJ, ZINC2506961, AKOS024319731, MCULE-4079476174, AK210963, Methyl 4-(2-((3-(4-chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamido)benzoate, methyl 4-(2-{[4-(4-chlorophenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}acetamido)benzoate, METHYL 4-[({[3-(4-CHLOROPHENYL)-4-OXO-3,4,5,6,7,8-HEXAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL]SULFANYL}ACETYL)AMINO]BENZOATE, methyl 4-[[2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetyl]amino]benzoate, methyl 4-{2-[3-(4-chlorophenyl)-4-oxo-3,5,6,7,8-pentahydrobenzo[b]thiopheno[2, 3-d]pyrimidin-2-ylthio]acetylamino}benzoate

Molecular Formula:	C₂₆H₂₂ClN₃O₄S₂	Molecular Weight:	540.049 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QQIGJMPTIXUMQA-UHFFFAOYSA-N

618432-07-8

Salor-Int L416444-1ea (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide | CAS Registry Number: 577987-67-8
Synonyms: N-(4-chlorophenyl)-2-{[3-(4-chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide, AC1LZYTI, AC1Q3JMY, STOCK4S-16008, MolPort-001-857-231, ZINC2349164, STK699348, AKOS005521749, MCULE-6578317243, AK211232, ST50419747, N-(4-Chlorophenyl)-2-((3-(4-chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(4-chlorophenyl)-2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide, N-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thi opheno[2,3-d]pyrimidin-2-ylthio)]acetamide, N-(4-chlorophenyl)-2-{[4-(4-chlorophenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}acetamide

Molecular Formula:	C₂₄H₁₉Cl₂N₃O₂S₂	Molecular Weight:	516.455 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DMCGEOZLNMVLFZ-UHFFFAOYSA-N

577987-67-8

Salor-Int L416584-1ea (2 suppliers)

IUPAC Name: 2-[[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(diethylamino)phenyl]acetamide | CAS Registry Number: 618432-15-8
Synonyms: ST50085550, 2-{[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[4-(diethylamino)phenyl]acetamide, AC1MS6MI, AC1Q2Z43, ZINC2506973, AKOS002192354, MCULE-6019349546, AK277483, 2-((5-(4-(tert-Butyl)phenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-(diethylamino)phenyl)acetamide, 2-[[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(diethylamino)phenyl]acetamide, N-[4-(diethylamino)phenyl]-2-{5-[4-(tert-butyl)phenyl]-4-(4-methoxyphenyl)(1,2 ,4-triazol-3-ylthio)}acetamide

Molecular Formula:	C₃₁H₃₇N₅O₂S	Molecular Weight:	543.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LVZXWURYYYFAAX-UHFFFAOYSA-N

618432-15-8

SALOR-INT L416665-1EA (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-[[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone | CAS Registry Number: 618432-17-0
Synonyms: ST50085559, AC1MVCES, AC1Q4BDP, ZINC2390706, AKOS002192525, MCULE-6241560996, 1-(4-bromophenyl)-2-{[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethanone, AK296487, 1-(4-Bromophenyl)-2-((5-(4-(tert-butyl)phenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)ethanone, 1-(4-bromophenyl)-2-[[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone, 1-(4-bromophenyl)-2-{[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethan-1-one, 2-{5-[4-(tert-butyl)phenyl]-4-(4-methoxyphenyl)(1,2,4-triazol-3-ylthio)}-1-(4- bromophenyl)ethan-1-one

Molecular Formula:	C₂₇H₂₆BrN₃O₂S	Molecular Weight:	536.488 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QZEAQSQTOJCTQH-UHFFFAOYSA-N

618432-17-0

Salor-Int L416711-1ea (2 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 499103-87-6
Synonyms: N-(4-ethylphenyl)-2-({5-[(4-methoxybenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide, AC1LR1AQ, AC1Q2TNG, STOCK3S-35674, MolPort-000-441-754, ZINC1243906, STK831538, AKOS002173962, MCULE-3826638134, AK240122, N-(4-ethylphenyl)-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide, ST50060546, N-(4-Ethylphenyl)-2-((5-((4-methoxybenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetamide, N-(4-ethylphenyl)-2-[(5-{[(4-methoxyphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, N-(4-ethylphenyl)-2-{5-[(4-methoxyphenyl)methylthio](1,3,4-thiadiazol-2-ylthio )}acetamide

Molecular Formula:	C₂₀H₂₁N₃O₂S₃	Molecular Weight:	431.587 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZLTVBJDHOQKPCA-UHFFFAOYSA-N

499103-87-6

SALOR-INT L416851-1EA (2 suppliers)

IUPAC Name: 3-(4-methylphenyl)-2-(oxan-2-ylmethylsulfanyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 586988-98-9
Synonyms: 3-(4-methylphenyl)-2-[(tetrahydro-2H-pyran-2-ylmethyl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, AC1NFGIW, AC1Q2KMX, STOCK4S-28749, MolPort-000-802-342, STL342033, AKOS001214823, AKOS022130984, MCULE-5598267808, UPCMLD0ENAT5515781:001, AK296787, Z19569541, 2-(((Tetrahydro-2H-pyran-2-yl)methyl)thio)-3-(p-tolyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 3-(4-methylphenyl)-2-(oxan-2-ylmethylsulfanyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 4-(4-methylphenyl)-5-[(oxan-2-ylmethyl)sulfanyl]-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one, 4-(4-methylphenyl)-5-{[(oxan-2-yl)methyl]sulfanyl}-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one

Molecular Formula:	C₂₃H₂₆N₂O₂S₂	Molecular Weight:	426.593 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FCPMTWDBBZKLAU-UHFFFAOYSA-N

586988-98-9

Salor-Int L416916-1ea (2 suppliers)

IUPAC Name: N-(2,4-difluorophenyl)-2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 578757-87-6
Synonyms: N-(2,4-difluorophenyl)-2-{[4-(4-methylphenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LZVIJ, AC1Q2KWY, STOCK4S-20485, MolPort-000-462-292, ZINC2374372, SALOR-INT L416916-1EA, STK557476, AKOS002192447, MCULE-8223926931, AK211246, N-(2,4-difluorophenyl)-2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide, ST50085628, N-(2,4-Difluorophenyl)-2-((5-(pyridin-4-yl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(2,4-difluorophenyl)-2-[4-(4-methylphenyl)-5-(4-pyridyl)(1,2,4-triazol-3-ylt hio)]acetamide, N-(2,4-DIFLUOROPHENYL)-2-{[4-(4-METHYLPHENYL)-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE

Molecular Formula:	C₂₂H₁₇F₂N₅OS	Molecular Weight:	437.469 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XAOQORDOGWCWMM-UHFFFAOYSA-N

578757-87-6

SALOR-INT L416932-1EA (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone | CAS Registry Number: 575469-40-8
Synonyms: AC1Q2KQY, AC1LZX75, STOCK4S-21247, MolPort-001-810-272, ZINC2375823, STL341282, AKOS022129854, MCULE-3863297413, 1-(3,4-dichlorophenyl)-2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone, AK220721, 1-(3,4-Dichlorophenyl)-2-((5-(pyridin-4-yl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)ethanone, 1-(3,4-dichlorophenyl)-2-{[4-(4-methylphenyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethanone, 1-(3,4-dichlorophenyl)-2-{[4-(4-methylphenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethan-1-one, 1-(3,4-dichlorophenyl)-2-{[4-(4-methylphenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethanone

Molecular Formula:	C₂₂H₁₆Cl₂N₄OS	Molecular Weight:	455.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GTXQBUDMPFSVMZ-UHFFFAOYSA-N

575469-40-8

Salor-Int L416983-1ea (2 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)-2-[(4-nitrophenyl)methylsulfanyl]quinazolin-4-one | CAS Registry Number: 1059-78-5
Synonyms: AC1LURYB, AC1Q36JX, STOCK4S-20734, MolPort-000-750-923, ZINC1848850, SALOR-INT L416983-1EA, 3-(4-ethoxyphenyl)-2-[(4-nitrophenyl)methylsulfanyl]quinazolin-4-one, STK599661, AKOS005520312, MCULE-2118917755, AK260382, ST50419850, 3-(4-Ethoxyphenyl)-2-((4-nitrobenzyl)thio)quinazolin-4(3H)-one, 3-(4-ETHOXYPHENYL)-2-((4-NITROBENZYL)THIO)-4(3H)-QUINAZOLINONE, 3-(4-ethoxyphenyl)-2-[(4-nitrobenzyl)sulfanyl]quinazolin-4(3H)-one, 3-(4-ethoxyphenyl)-2-[(4-nitrophenyl)methylthio]-3-hydroquinazolin-4-one, 3-(4-ethoxyphenyl)-2-{[(4-nitrophenyl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-one

Molecular Formula:	C₂₃H₁₉N₃O₄S	Molecular Weight:	433.482 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KOFSHVGNOBCFKI-UHFFFAOYSA-N

1059-78-5

SALOR-INT L417025-1EA (2 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]quinazolin-4-one | CAS Registry Number: 618432-28-3
Synonyms: AC1Q36JZ, AC1M08M0, STOCK4S-27240, MolPort-001-857-267, ZINC2393761, STK595921, AKOS005517480, MCULE-8878933149, 3-(4-ethoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]quinazolin-4-one, 3-(4-ethoxyphenyl)-2-{[3-(trifluoromethyl)benzyl]sulfanyl}quinazolin-4(3H)-one, AK296488, ST50419856, 3-(4-Ethoxyphenyl)-2-((3-(trifluoromethyl)benzyl)thio)quinazolin-4(3H)-one, 3-(4-ethoxyphenyl)-2-{[3-(trifluoromethyl)benzyl]sulfanyl}-4(3H)-quinazolinone, 3-(4-ethoxyphenyl)-2-{[3-(trifluoromethyl)phenyl]methylthio}-3-hydroquinazolin -4-one, 3-(4-ethoxyphenyl)-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-3,4-dihydroquinazolin-4-one

Molecular Formula:	C₂₄H₁₉F₃N₂O₂S	Molecular Weight:	456.483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FFGFQZJDNRXQSV-UHFFFAOYSA-N

618432-28-3

Salor-Int L417114-1ea (2 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)-2-[(4-methylphenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 499125-44-9
Synonyms: 3-(4-ethoxyphenyl)-2-[(4-methylbenzyl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, AC1MNBDN, AC1Q36LZ, STOCK3S-44118, MolPort-000-355-061, ZINC2506983, STK078793, AKOS002174272, MCULE-5006248676, ACM499125449, AK221117, ST50060708, 3-(4-Ethoxyphenyl)-2-((4-methylbenzyl)thio)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 3-(4-ethoxyphenyl)-2-[(4-methylphenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 3-(4-ethoxyphenyl)-2-[(4-methylphenyl)methylthio]-3,5,6,7,8-pentahydrobenzo[b] thiopheno[2,3-d]pyrimidin-4-one, 4-(4-ethoxyphenyl)-5-{[(4-methylphenyl)methyl]sulfanyl}-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one

Molecular Formula:	C₂₆H₂₆N₂O₂S₂	Molecular Weight:	462.626 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OAMHUXLDQIQTSB-UHFFFAOYSA-N

499125-44-9

Salor-Int L417173-1ea (2 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone | CAS Registry Number: 618432-36-3
Synonyms: AC1M17VD, AC1Q24TA, STOCK4S-08086, MolPort-001-857-274, ZINC2447990, AKOS024320386, MCULE-2706736328, AK277485, ST50425383, 1-(1,3-benzodioxol-5-yl)-2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone, 1-(1,3-benzodioxol-5-yl)-2-{[4-(4-bromophenyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethanone, 1-(2H-1,3-benzodioxol-5-yl)-2-{[4-(4-bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethan-1-one, 1-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-2-[4-(4-bromophenyl)-5-(4-pyridyl)(1,2,4- triazol-3-ylthio)]ethan-1-one, 1-(Benzo[d][1,3]dioxol-5-yl)-2-((4-(4-bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)ethanone

Molecular Formula:	C₂₂H₁₅BrN₄O₃S	Molecular Weight:	495.351 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DKRNYCIXQMKGBE-UHFFFAOYSA-N

618432-36-3

Salor-Int L417262-1ea (2 suppliers)

IUPAC Name: 2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-1-phenylethanone | CAS Registry Number: 431990-81-7
Synonyms: AC1M17TR, MLS003128080, AC1Q24T6, STOCK4S-08029, MolPort-001-857-277, ZINC2447937, STK585017, AKOS005508273, MCULE-9084845157, 2-{[4-(4-bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-phenylethanone, ACM431990817, AK249880, SMR001836140, ST50419895, 4-(4-Bromophenyl)-5-(4-pyrdinyl)-3-(benzoylmethylthio)-4H-1,2,4-triazol, 2-((4-(4-BR-PH)-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-1-PHENYLETHANONE, 2-((4-(4-Bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-1-phenylethanone, 2-[[4-(4-bromophenyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanone, 2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-1-phenylethanone, 2-[4-(4-bromophenyl)-5-(4-pyridyl)(1,2,4-triazol-3-ylthio)]-1-phenylethan-1-on e

Molecular Formula:	C₂₁H₁₅BrN₄OS	Molecular Weight:	451.342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JYMWBMBERYJRFD-UHFFFAOYSA-N

431990-81-7

SALOR-INT L417327-1EA (2 suppliers)

IUPAC Name: 2-[[2-(4-chlorophenyl)-1-oxo-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-b]pyrimidin-3-yl]sulfanyl]-N-naphthalen-1-ylacetamide | CAS Registry Number: 586994-97-0
Synonyms: AC1M0D2A, AC1Q3J1W, STOCK4S-30648, MolPort-000-462-372, ZINC2397494, STL342210, AKOS002192361, MCULE-4006548978, AK287286, ST50085710, 2-((3-(4-Chlorophenyl)-4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(naphthalen-1-yl)acetamide, 2-[3-(4-chlorophenyl)-4-oxo(3,5,6,7-tetrahydrocyclopenta[2,1-d]pyrimidino[4,5- b]thiophen-2-ylthio)]-N-naphthylacetamide, 2-{[11-(4-chlorophenyl)-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl}-N-(naphthalen-1-yl)acetamide, 2-{[3-(4-CHLOROPHENYL)-4-OXO-3,5,6,7-TETRAHYDRO-4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-2-YL]SULFANYL}-N-(1-NAPHTHYL)ACETAMIDE, 2-{[3-(4-chlorophenyl)-4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(naphthalen-1-yl)acetamide

Molecular Formula:	C₂₇H₂₀ClN₃O₂S₂	Molecular Weight:	518.046 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XVGOSWHOGJCLLB-UHFFFAOYSA-N

586994-97-0

SALOR-INT L417432-1EA (2 suppliers)

IUPAC Name: 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(2-chlorophenyl)ethanone | CAS Registry Number: 577765-88-9
Synonyms: AC1Q3HFV, AC1MM062, STOCK4S-11890, MolPort-000-462-411, ZINC2507016, STL340365, AKOS002192219, MCULE-3439702995, 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(2-chlorophenyl)ethanone, AK268242, ST50085749, 2-((4-(4-BR-PH)-5-(3-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-1-(2-CL-PH)ETHANONE, 2-((4-(4-Bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)-1-(2-chlorophenyl)ethanone, 2-[4-(4-bromophenyl)-5-(3-pyridyl)(1,2,4-triazol-3-ylthio)]-1-(2-chlorophenyl) ethan-1-one, 2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(2-chlorophenyl)ethan-1-one, 2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(2-chlorophenyl)ethanone

Molecular Formula:	C₂₁H₁₄BrClN₄OS	Molecular Weight:	485.784 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OBUKJLHJVOFPTE-UHFFFAOYSA-N

577765-88-9

Salor-Int L417459-1ea (2 suppliers)

IUPAC Name: ethyl 2-[[2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]acetate | CAS Registry Number: 578754-67-3
Synonyms: AC1LZUAQ, AC1Q34XX, STOCK4S-20365, MolPort-000-462-415, ZINC2373280, STL341194, AKOS002192261, MCULE-3638252380, AK249257, Ethyl 2-[[2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]acetate, ST50085753, ET((((4-(4-BR-PH)-5-(3-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)AC)AMINO)ACETATE, ethyl 2-{2-[4-(4-bromophenyl)-5-(3-pyridyl)-1,2,4-triazol-3-ylthio]acetylamino }acetate, Ethyl 2-(2-((4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamido)acetate, ethyl 2-(2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamido)acetate, ethyl N-({[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)glycinate

Molecular Formula:	C₁₉H₁₈BrN₅O₃S	Molecular Weight:	476.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IXGGXDHRRLBGLY-UHFFFAOYSA-N

578754-67-3

Salor-Int L417513-1ea (2 suppliers)

IUPAC Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 618432-48-7
Synonyms: ST50085790, AC1MZ88B, AKOS002192058, ZINC100677157, MCULE-6860918954, AK296490, N-(4-(N-(Butylcarbamoyl)sulfamoyl)phenyl)-2-((4-(4-ethoxyphenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(4-{[(butylamino)carbonylamino]sulfonyl}phenyl)-2-[4-(4-ethoxyphenyl)-5-(3-p yridyl)(1,2,4-triazol-3-ylthio)]acetamide, N-[4-({[(butylamino)carbonyl]amino}sulfonyl)phenyl]-2-{[4-(4-ethoxyphenyl)-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-[4-(butylcarbamoylsulfamoyl)phenyl]-2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₂₈H₃₁N₇O₅S₂	Molecular Weight:	609.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: FRINRXADGPHEEQ-UHFFFAOYSA-N

618432-48-7

SALOR-INT L417580-1EA (2 suppliers)

IUPAC Name: N-(2,5-dichlorophenyl)-2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 499125-79-0
Synonyms: ST044735, AC1LOXY0, AC1Q36YE, ZINC1088899, AKOS002174309, MCULE-2753911100, AK240123, N-(2,5-dichlorophenyl)-2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(2,5-Dichlorophenyl)-2-((4-(4-ethoxyphenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(2,5-dichlorophenyl)-2-[4-(4-ethoxyphenyl)-5-(3-pyridyl)(1,2,4-triazol-3-ylt hio)]acetamide, N-(2,5-DICHLOROPHENYL)-2-{[4-(4-ETHOXYPHENYL)-5-(3-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE, N-(2,5-dichlorophenyl)-2-{[4-(4-ethoxyphenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₂₃H₁₉Cl₂N₅O₂S	Molecular Weight:	500.398 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QJEUSWWXFYPGQX-UHFFFAOYSA-N

499125-79-0

Salor-Int L417645-1ea (2 suppliers)

IUPAC Name: 4-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 613248-40-1
Synonyms: STK590305, STOCK3S-70071, MolPort-000-809-864, MolPort-001-810-229, AKOS005512489, AKOS024281413, AK249364, ST044777, 4-((1E,3E)-4-(2-furyl)-1-azabuta-1,3-dienyl)-5-(2-pyridyl)-1,2,4-triazole-3-th iol, 4-((3-(Furan-2-yl)allylidene)amino)-5-(pyridin-2-yl)-4H-1,2,4-triazole-3-thiol, 4-{[(1E,2E)-3-(furan-2-yl)prop-2-en-1-ylidene]amino}-5-(pyridin-2-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-{[(E,2E)-3-(2-furyl)-2-propenylidene]amino}-5-(2-pyridinyl)-4H-1,2,4-triazol-3-yl hydrosulfide

Molecular Formula:	C₁₄H₁₁N₅OS	Molecular Weight:	297.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FYSGWXVRFZDGLY-KLKIZMIFSA-N

613248-40-1

Salor-Int L417726-1ea (2 suppliers)

497920-12-4

Salor-Int L417785-1ea (2 suppliers)

IUPAC Name: (6E)-6-[[2-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]hydrazinyl]methylidene]-2-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 624725-63-9
Synonyms: ST50177499, AC1O37E7, AKOS002270304, MCULE-5904742711, AK277565, (6E)-6-[[2-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]hydrazinyl]methylidene]-2-methoxycyclohexa-2,4-dien-1-one, 2-((1E)-2-{[5-(4-ethoxyphenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]amino}-2-azaviny l)-6-methoxyphenol, 2-((2-(3-(4-Ethoxyphenyl)-5-mercapto-4H-1,2,4-triazol-4-yl)hydrazono)methyl)-6-methoxyphenol, 2-hydroxy-3-methoxybenzaldehyde [3-(4-ethoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]hydrazone

Molecular Formula:	C₁₈H₁₉N₅O₃S	Molecular Weight:	385.442 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WIRXKXKOVDGPHE-ACCUITESSA-N

624725-63-9

Salor-Int L417912-1ea (2 suppliers)

IUPAC Name: 4-[(2E)-2-[(2,3-dimethoxyphenyl)methylidene]hydrazinyl]-3-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 624725-75-3
Synonyms: STK579598, ST50177509, MolPort-000-795-825, SALOR-INT L417912-1EA, STL002098, AKOS002270054, AKOS005503407, AK287068, 2,3-dimethoxybenzaldehyde [3-(4-ethoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]hydrazone, 4-(2-(2,3-Dimethoxybenzylidene)hydrazinyl)-5-(4-ethoxyphenyl)-4H-1,2,4-triazole-3-thiol, 4-[(2E)-2-(2,3-dimethoxybenzylidene)hydrazinyl]-5-(4-ethoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-[(2E)-2-(2,3-dimethoxybenzylidene)hydrazinyl]-5-(4-ethoxyphenyl)-4H-1,2,4-triazole-3-thiol, 4-{[(1E)-2-(2,3-dimethoxyphenyl)-1-azavinyl]amino}-5-(4-ethoxyphenyl)-1,2,4-tr iazole-3-thiol

Molecular Formula:	C₁₉H₂₁N₅O₃S	Molecular Weight:	399.469 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ODMGLQPHAOHXPU-UDWIEESQSA-N

624725-75-3

Salor-Int L417971-1ea (2 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)-4-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 624725-81-1
Synonyms: ST50177514, AKOS002270103, AK239556, 3,4,5-trimethoxybenzaldehyde [3-(4-ethoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]hydrazone, 4-{[(1E)-2-(3,4,5-trimethoxyphenyl)-1-azavinyl]amino}-5-(4-ethoxyphenyl)-1,2,4 -triazole-3-thiol, 5-(4-Ethoxyphenyl)-4-(2-(3,4,5-trimethoxybenzylidene)hydrazinyl)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₂₀H₂₃N₅O₄S	Molecular Weight:	429.495 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CYSLVTPIQRGBAB-CIAFOILYSA-N

624725-81-1

Salor-Int L418056-1ea (2 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)-4-[(2E)-2-[(2,4,5-trimethoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 624724-82-9
Synonyms: ST50177519, AKOS002270172, AK296564, 2,4,5-trimethoxybenzaldehyde [3-(4-ethoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]hydrazone, 4-{[(1E)-2-(2,4,5-trimethoxyphenyl)-1-azavinyl]amino}-5-(4-ethoxyphenyl)-1,2,4 -triazole-3-thiol, 5-(4-Ethoxyphenyl)-4-(2-(2,4,5-trimethoxybenzylidene)hydrazinyl)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₂₀H₂₃N₅O₄S	Molecular Weight:	429.495 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AIZDAQLDGOCVOR-CIAFOILYSA-N

624724-82-9

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