SALOR-INT L226858-1EA,Salor-Int L226904-1ea Suppliers & Manufacturers

CHEMICAL products beginning with : S

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PRODUCT NAME

CAS Registry Number

SALOR-INT L226858-1EA (2 suppliers)

IUPAC Name: 2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 476486-07-4
Synonyms: N-(4-(Benzyloxy)phenyl)-2-((5-(benzylthio)-1,3,4-thiadiazol-2-yl)thio)acetamide, N-[4-(benzyloxy)phenyl]-2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide, AC1MXVCN, AC1Q5HSJ, STOCK3S-94336, MolPort-001-810-064, ZINC2506958, STL338742, ZINC02506958, AKOS022137535, MCULE-6739618448, 2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide, AK278488

Molecular Formula:	C₂₄H₂₁N₃O₂S₃	Molecular Weight:	479.631 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XESGZLQPYCRRGR-UHFFFAOYSA-N

476486-07-4

Salor-Int L226904-1ea (2 suppliers)

IUPAC Name: 4-[[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylmethyl]benzonitrile | CAS Registry Number: 476486-12-1
Synonyms: ZINC01088245, AC1LOXA5, STOCK3S-92453, MolPort-002-259-761, ZINC1088245, STL338662, AKOS001073730, MCULE-7810308698, ACM476486121, AK230975, ST041170, 4-[[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylmethyl]benzonitrile, 4-(((3-(4-ME-PH)-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)THIO)METHYL)BENZONITRILE, 4-(((4-Oxo-3-(p-tolyl)-3,4-dihydroquinazolin-2-yl)thio)methyl)benzonitrile, 4-({[3-(4-methylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}methyl)benzonitrile, 4-{[3-(4-methylphenyl)-4-oxo-3-hydroquinazolin-2-ylthio]methyl}benzenecarbonit rile

Molecular Formula:	C₂₃H₁₇N₃OS	Molecular Weight:	383.469 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IOTIFFQLESBLSP-UHFFFAOYSA-N

476486-12-1

Salor-Int L226963-1ea (2 suppliers)

IUPAC Name: 2-[(4-bromophenyl)methylsulfanyl]-3-(4-methylphenyl)quinazolin-4-one | CAS Registry Number: 83671-79-8
Synonyms: AC1LYXGF, AC1Q2KKZ, STOCK3S-92528, MolPort-000-444-000, ZINC2259778, 2-[(4-bromobenzyl)sulfanyl]-3-(4-methylphenyl)quinazolin-4(3H)-one, 2-[(4-bromophenyl)methylsulfanyl]-3-(4-methylphenyl)quinazolin-4-one, STK553955, ZINC02259778, AKOS002178257, MCULE-9043052485, AK229467, ST50062982, 2-((4-Bromobenzyl)thio)-3-(p-tolyl)quinazolin-4(3H)-one, 2-((4-BROMOBENZYL)THIO)-3-(4-METHYLPHENYL)-4(3H)-QUINAZOLINONE, 2-[(4-bromophenyl)methylthio]-3-(4-methylphenyl)-3-hydroquinazolin-4-one, 2-{[(4-bromophenyl)methyl]sulfanyl}-3-(4-methylphenyl)-3,4-dihydroquinazolin-4-one

Molecular Formula:	C₂₂H₁₇BrN₂OS	Molecular Weight:	437.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DZMVIKWKHPEJJE-UHFFFAOYSA-N

83671-79-8

SALOR-INT L227005-1EA (2 suppliers)

IUPAC Name: 2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 476486-19-8
Synonyms: ST50062987, N-[4-(benzyloxy)phenyl]-2-{[3-(4-chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide, AC1LUEJT, AC1Q3J2M, MolPort-000-444-006, ZINC1826103, STL050931, AKOS002178342, MCULE-8529601832, ACM476486198, AK297493, 2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide, 2-[3-(4-chlorophenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimi din-2-ylthio)]-N-[4-(phenylmethoxy)phenyl]acetamide, N-(4-(Benzyloxy)phenyl)-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-(benzyloxy)phenyl]-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:	C₃₁H₂₆ClN₃O₃S₂	Molecular Weight:	588.137 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DVXBQGVZFFBHCX-UHFFFAOYSA-N

476486-19-8

Salor-Int L227048-1ea (2 suppliers)

IUPAC Name: 2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(1H-indazol-6-yl)acetamide | CAS Registry Number: 476486-22-3
Synonyms: 2-{[3-(4-chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(1H-indazol-6-yl)acetamide, AC1LPC8X, AC1Q3J2Q, STOCK3S-91648, MolPort-000-828-114, ZINC1105463, STK553698, AKOS005480438, MCULE-7609635373, ACM476486223, AK230976, 2-((3-(4-Chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(1H-indazol-6-yl)acetamide, 2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(1H-indazol-6-yl)acetamide, 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}-N-(1H-indazol-6-yl)acetamide

Molecular Formula:	C₂₅H₂₀ClN₅O₂S₂	Molecular Weight:	522.038 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QCUONUDNVDMDQS-UHFFFAOYSA-N

476486-22-3

SALOR-INT L227064-1EA (2 suppliers)

IUPAC Name: 2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide | CAS Registry Number: 476486-24-5
Synonyms: 2-{[3-(4-chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(3,5-dimethylphenyl)acetamide, AC1LYYAA, AC1Q2IAD, STOCK3S-93231, MolPort-000-441-647, ZINC2260444, STK092238, AKOS002173989, MCULE-3178293139, ACM476486245, AK249982, ST50060444, 2-((3-(4-Chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(3,5-dimethylphenyl)acetamide, 2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide, 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}-N-(3,5-dimethylphenyl)acetamide, N-(3,5-dimethylphenyl)-2-[3-(4-chlorophenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[b ]thiopheno[2,3-d]pyrimidin-2-ylthio)]acetamide

Molecular Formula:	C₂₆H₂₄ClN₃O₂S₂	Molecular Weight:	510.067 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ANWUAWHMCPPWFU-UHFFFAOYSA-N

476486-24-5

SALOR-INT L227110-1EA (2 suppliers)

IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide | CAS Registry Number: 477313-39-6
Synonyms: ST50062995, N-(4-bromo-2-methylphenyl)-2-{[3-(4-chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide, AC1LULRC, AC1Q2FV1, MolPort-000-444-014, ZINC1897942, STL026503, AKOS002178191, MCULE-5282725232, ACM477313396, AK211971, N-(4-Bromo-2-methylphenyl)-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-bromo-2-methylphenyl)-2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide, N-(4-bromo-2-methylphenyl)-2-[3-(4-chlorophenyl)-4-oxo(3,5,6,7,8-pentahydroben zo[b]thiopheno[2,3-d]pyrimidin-2-ylthio)]acetamide, N-(4-bromo-2-methylphenyl)-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:	C₂₅H₂₁BrClN₃O₂S₂	Molecular Weight:	574.936 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GEDSBLQYQNAAIG-UHFFFAOYSA-N

477313-39-6

Salor-Int L227161-1ea (2 suppliers)

IUPAC Name: 2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2-propan-2-ylphenyl)acetamide | CAS Registry Number: 477313-44-3
Synonyms: AC1Q1OCV, AC1LZ03R, STOCK3S-94214, MolPort-000-441-659, ZINC2261862, STK010274, AKOS002174105, MCULE-7676895042, 2-{[3-(4-chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-[2-(propan-2-yl)phenyl]acetamide, ACM477313443, AK259486, ST50060456, 2-((3-(4-Chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(2-isopropylphenyl)acetamide, 2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2-propan-2-ylphenyl)acetamide, 2-[3-(4-chlorophenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimi din-2-ylthio)]-N-[2-(methylethyl)phenyl]acetamide, 2-{[3-(4-CHLOROPHENYL)-4-OXO-3,4,5,6,7,8-HEXAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL]SULFANYL}-N-(2-ISOPROPYLPHENYL)ACETAMIDE, 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}-N-[2-(propan-2-yl)phenyl]acetamide

Molecular Formula:	C₂₇H₂₆ClN₃O₂S₂	Molecular Weight:	524.094 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DHKYXGICAJKGMF-UHFFFAOYSA-N

477313-44-3

Salor-Int L227242-1ea (2 suppliers)

IUPAC Name: 2-[[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 477313-50-1
Synonyms: ST50063004, N-[4-(benzyloxy)phenyl]-2-{[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LUBJU, AC1Q4BPF, MolPort-000-444-023, ZINC1880356, STL053955, AKOS002177172, MCULE-7129672804, AK221475, 2-[[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide, 2-{5-[4-(tert-butyl)phenyl]-4-(4-methoxyphenyl)(1,2,4-triazol-3-ylthio)}-N-[4- (phenylmethoxy)phenyl]acetamide, N-(4-(Benzyloxy)phenyl)-2-((5-(4-(tert-butyl)phenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetamide

Molecular Formula:	C₃₄H₃₄N₄O₃S	Molecular Weight:	578.731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UIDPCFWZQHVNGK-UHFFFAOYSA-N

477313-50-1

Salor-Int L227307-1ea (2 suppliers)

IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 477313-56-7
Synonyms: ST50063013, N-(2-bromo-4-methylphenyl)-2-{[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LUJJT, AC1Q4BEV, MolPort-000-444-032, ZINC1796303, STL057416, AKOS002177798, MCULE-4888244667, ACM477313567, AK278492, 2-{5-[4-(tert-butyl)phenyl]-4-(4-methoxyphenyl)(1,2,4-triazol-3-ylthio)}-N-(2- bromo-4-methylphenyl)acetamide, N-(2-Bromo-4-methylphenyl)-2-((5-(4-(tert-butyl)phenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(2-bromo-4-methylphenyl)-2-[[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₂₈H₂₉BrN₄O₂S	Molecular Weight:	565.530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JJYCJYITFQSDIY-UHFFFAOYSA-N

477313-56-7

Salor-Int L227439-1ea (2 suppliers)

IUPAC Name: 2-[[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)acetamide | CAS Registry Number: 477313-68-1
Synonyms: 2-{[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,5-dimethylphenyl)acetamide, AC1LYZKQ, AC1Q4BGI, STOCK3S-93763, MolPort-000-441-732, ZINC2261435, STK010265, AKOS002174049, MCULE-9772957753, AK297497, ST50060526, 2-((5-(4-(tert-Butyl)phenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(2,5-dimethylphenyl)acetamide, 2-[[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)acetamide, 2-{5-[4-(tert-butyl)phenyl]-4-(4-methoxyphenyl)(1,2,4-triazol-3-ylthio)}-N-(2, 5-dimethylphenyl)acetamide

Molecular Formula:	C₂₉H₃₂N₄O₂S	Molecular Weight:	500.661 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WRYLHVIXSVARCV-UHFFFAOYSA-N

477313-68-1

Salor-Int L227501-1ea (2 suppliers)

IUPAC Name: N-(3-bromophenyl)-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 477313-74-9
Synonyms: AC1LU0UO, AC1Q4CWA, STOCK3S-94572, MolPort-000-444-043, ZINC1476598, STL338748, AKOS002177672, MCULE-9342294809, ACM477313749, AK259489, N-(3-bromophenyl)-2-({5-[(4-methoxybenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide, N-(3-bromophenyl)-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide, ST50063023, N-(3-BR-PH)-2-((5-((4-METHOXYBENZYL)THIO)-1,3,4-THIADIAZOL-2-YL)THIO)ACETAMIDE, N-(3-Bromophenyl)-2-((5-((4-methoxybenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetamide, N-(3-bromophenyl)-2-[(5-{[(4-methoxyphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, N-(3-bromophenyl)-2-{5-[(4-methoxyphenyl)methylthio](1,3,4-thiadiazol-2-ylthio )}acetamide

Molecular Formula:	C₁₈H₁₆BrN₃O₂S₃	Molecular Weight:	482.429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SQJMPTZTFBDZCL-UHFFFAOYSA-N

477313-74-9

SALOR-INT L227544-1EA (2 suppliers)

IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 477313-77-2
Synonyms: N-(4-chloro-2-methylphenyl)-2-({5-[(4-methoxybenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide, AC1LTYZ5, AC1Q4CVM, STOCK3S-95003, MolPort-000-441-762, ZINC1474817, STK079038, AKOS002174030, MCULE-1852100532, AK287996, ST50060553, N-(4-Chloro-2-methylphenyl)-2-((5-((4-methoxybenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetamide, N-(4-chloro-2-methylphenyl)-2-[(5-{[(4-methoxyphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, N-(4-chloro-2-methylphenyl)-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide, N-(4-chloro-2-methylphenyl)-2-{5-[(4-methoxyphenyl)methylthio](1,3,4-thiadiazo l-2-ylthio)}acetamide

Molecular Formula:	C₁₉H₁₈ClN₃O₂S₃	Molecular Weight:	452.002 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XGDWLQNQOFUUEZ-UHFFFAOYSA-N

477313-77-2

Salor-Int L227579-1ea (2 suppliers)

IUPAC Name: 3-(4-bromophenyl)-2-[(2,6-dichlorophenyl)methylsulfanyl]quinazolin-4-one | CAS Registry Number: 477313-80-7
Synonyms: AC1LYVRL, AC1Q3K5D, STOCK3S-91485, MolPort-000-444-046, ZINC2258472, STL338618, 3-(4-bromophenyl)-2-[(2,6-dichlorophenyl)methylsulfanyl]quinazolin-4-one, AKOS002177705, MCULE-9640529775, ACM477313807, AK221478, ST50063026, 3-(4-Bromophenyl)-2-((2,6-dichlorobenzyl)thio)quinazolin-4(3H)-one, 3-(4-bromophenyl)-2-[(2,6-dichlorobenzyl)sulfanyl]-4(3H)-quinazolinone, 3-(4-bromophenyl)-2-[(2,6-dichlorobenzyl)sulfanyl]quinazolin-4(3H)-one, 2-[(2,6-dichlorophenyl)methylthio]-3-(4-bromophenyl)-3-hydroquinazolin-4-one, 3-(4-bromophenyl)-2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-one

Molecular Formula:	C₂₁H₁₃BrCl₂N₂OS	Molecular Weight:	492.212 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MKDXLFJJHZFGQQ-UHFFFAOYSA-N

477313-80-7

SALOR-INT L227587-1EA (2 suppliers)

IUPAC Name: 2-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N,N-diethylacetamide | CAS Registry Number: 477313-81-8
Synonyms: 2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}-N,N-diethylacetamide, AC1LU0UR, AC1Q2YUG, STOCK3S-91841, MolPort-000-444-047, ZINC1476599, STL338633, AKOS002177706, MCULE-1933562719, ACM477313818, AK230981, ST50063027, 2-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N,N-diethylacetamide, 2-((3-(4-Bromophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)-N,N-diethylacetamide, 2-[3-(4-bromophenyl)-4-oxo(3-hydroquinazolin-2-ylthio)]-N,N-diethylacetamide, 2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N,N-diethylacetamide

Molecular Formula:	C₂₀H₂₀BrN₃O₂S	Molecular Weight:	446.363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PLXNTNZWEMAWCQ-UHFFFAOYSA-N

477313-81-8

SALOR-INT L227595-1EA (2 suppliers)

IUPAC Name: 2-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(3-chloro-4-fluorophenyl)acetamide | CAS Registry Number: 477313-82-9
Synonyms: 2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}-N-(3-chloro-4-fluorophenyl)acetamide, AC1LYZLQ, AC1Q4L5V, STOCK3S-93787, MolPort-000-444-048, ZINC2261457, STK554314, AKOS002177726, MCULE-4035784688, ACM477313829, AK240484, ST50063028, 2-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(3-chloro-4-fluorophenyl)acetamide, 2-((3-(4-Bromophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)-N-(3-chloro-4-fluorophenyl)acetamide, 2-[3-(4-bromophenyl)-4-oxo(3-hydroquinazolin-2-ylthio)]-N-(3-chloro-4-fluoroph enyl)acetamide, 2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-(3-chloro-4-fluorophenyl)acetamide

Molecular Formula:	C₂₂H₁₄BrClFN₃O₂S	Molecular Weight:	518.785 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZGPGSMNHDJGMIN-UHFFFAOYSA-N

477313-82-9

Salor-Int L227706-1ea (2 suppliers)

IUPAC Name: N-(1H-indazol-6-yl)-2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 477318-64-2
Synonyms: N-(1H-indazol-6-yl)-2-{[4-(4-methylphenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LOXXF, AC1Q2L5S, STOCK4S-10469, MolPort-000-441-866, MolPort-015-161-593, ZINC1088878, STK722957, AKOS002174211, MCULE-4344665748, ACM477318642, AK240485, N-(1H-indazol-6-yl)-2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide, ST044707, N-(1H-Indazol-6-yl)-2-((5-(pyridin-4-yl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(1H-indazol-6-yl)-2-[4-(4-methylphenyl)-5-(4-pyridyl)(1,2,4-triazol-3-ylthio )]acetamide, N-(1H-INDAZOL-6-YL)-2-{[4-(4-METHYLPHENYL)-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE

Molecular Formula:	C₂₃H₁₉N₇OS	Molecular Weight:	441.513 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IWZSXMFDMXKGDS-UHFFFAOYSA-N

477318-64-2

Salor-Int L227765-1ea (2 suppliers)

IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 477318-69-7
Synonyms: N-(4-bromo-2-methylphenyl)-2-{[4-(4-methylphenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LU0V0, AC1Q2KT1, STOCK3S-91757, MolPort-000-444-061, ZINC1476602, STK743171, AKOS001073835, MCULE-1982580597, ACM477318697, AK287998, ST50063041, N-(4-Bromo-2-methylphenyl)-2-((5-(pyridin-4-yl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(4-bromo-2-methylphenyl)-2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(4-bromo-2-methylphenyl)-2-[4-(4-methylphenyl)-5-(4-pyridyl)(1,2,4-triazol-3 -ylthio)]acetamide, N-(4-bromo-2-methylphenyl)-2-{[4-(4-methylphenyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₂₃H₂₀BrN₅OS	Molecular Weight:	494.411 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PGMXQDHEAPVMGQ-UHFFFAOYSA-N

477318-69-7

Salor-Int L227846-1ea (2 suppliers)

IUPAC Name: 2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-propan-2-ylphenyl)acetamide | CAS Registry Number: 477318-75-5
Synonyms: 2-{[4-(4-methylphenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[2-(propan-2-yl)phenyl]acetamide, AC1LTYZZ, AC1Q1OVF, STOCK3S-92222, MolPort-000-441-895, ZINC1474827, STK007214, ZINC01474827, AKOS002174426, MCULE-6019980161, AK249989, ST50060675, 2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-propan-2-ylphenyl)acetamide, N-(2-Isopropylphenyl)-2-((5-(pyridin-4-yl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(2-ISOPROPYLPHENYL)-2-{[4-(4-METHYLPHENYL)-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE, N-[2-(methylethyl)phenyl]-2-[4-(4-methylphenyl)-5-(4-pyridyl)(1,2,4-triazol-3- ylthio)]acetamide

Molecular Formula:	C₂₅H₂₅N₅OS	Molecular Weight:	443.569 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FXGCJIQDFLTQCC-UHFFFAOYSA-N

477318-75-5

SALOR-INT L227900-1EA (2 suppliers)

IUPAC Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-3-(4-ethoxyphenyl)quinazolin-4-one | CAS Registry Number: 477318-82-4
Synonyms: AC1LYXFF, STOCK3S-92495, MolPort-000-444-066, ZINC2259751, STL338665, 2-[(2,6-dichlorophenyl)methylsulfanyl]-3-(4-ethoxyphenyl)quinazolin-4-one, AKOS002177614, MCULE-3010502323, ACM477318824, AK211978, ST50063044, 2-((2,6-Dichlorobenzyl)thio)-3-(4-ethoxyphenyl)quinazolin-4(3H)-one, 2-[(2,6-dichlorobenzyl)sulfanyl]-3-(4-ethoxyphenyl)quinazolin-4(3H)-one, 2-((2,6-DICHLOROBENZYL)THIO)-3-(4-ETHOXYPHENYL)-4(3H)-QUINAZOLINONE, 2-[(2,6-dichlorophenyl)methylthio]-3-(4-ethoxyphenyl)-3-hydroquinazolin-4-one

Molecular Formula:	C₂₃H₁₈Cl₂N₂O₂S	Molecular Weight:	457.369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KMGSSUQFBJJMFV-UHFFFAOYSA-N

477318-82-4

SALOR-INT L227943-1EA (2 suppliers)

IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-(4-ethoxyphenyl)quinazolin-4-one | CAS Registry Number: 477318-86-8
Synonyms: AC1LYXUA, STOCK3S-92803, MolPort-000-444-070, ZINC2260056, STL106976, AKOS002177656, MCULE-1300172179, ACM477318868, AK249990, ST50063046, 2-((2-Chloro-6-fluorobenzyl)thio)-3-(4-ethoxyphenyl)quinazolin-4(3H)-one, 2-((2-CHLORO-6-FLUOROBENZYL)THIO)-3-(4-ETHOXYPHENYL)-4(3H)-QUINAZOLINONE, 2-[(2-chloro-6-fluorobenzyl)sulfanyl]-3-(4-ethoxyphenyl)quinazolin-4(3H)-one, 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-(4-ethoxyphenyl)quinazolin-4-one, 2-[(6-chloro-2-fluorophenyl)methylthio]-3-(4-ethoxyphenyl)-3-hydroquinazolin-4 -one

Molecular Formula:	C₂₃H₁₈ClFN₂O₂S	Molecular Weight:	440.917 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RJVSBCFEVMJFQS-UHFFFAOYSA-N

477318-86-8

Salor-Int L227978-1ea (2 suppliers)

IUPAC Name: 2-[(4-bromophenyl)methylsulfanyl]-3-(4-ethoxyphenyl)quinazolin-4-one | CAS Registry Number: 477318-88-0
Synonyms: AC1LYZBX, AC1Q36JV, STOCK3S-93540, MolPort-000-444-072, ZINC2261215, 2-[(4-bromobenzyl)sulfanyl]-3-(4-ethoxyphenyl)quinazolin-4(3H)-one, 2-[(4-bromophenyl)methylsulfanyl]-3-(4-ethoxyphenyl)quinazolin-4-one, STK554233, AKOS002177674, MCULE-7504287232, ACM477318880, AK268996, ST50063047, 2-((4-Bromobenzyl)thio)-3-(4-ethoxyphenyl)quinazolin-4(3H)-one, 2-[(4-bromobenzyl)sulfanyl]-3-(4-ethoxyphenyl)-4(3H)-quinazolinone, 2-[(4-bromophenyl)methylthio]-3-(4-ethoxyphenyl)-3-hydroquinazolin-4-one, 2-{[(4-bromophenyl)methyl]sulfanyl}-3-(4-ethoxyphenyl)-3,4-dihydroquinazolin-4-one

Molecular Formula:	C₂₃H₁₉BrN₂O₂S	Molecular Weight:	467.381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PSXWMVUQXXHONW-UHFFFAOYSA-N

477318-88-0

Salor-Int L228044-1ea (2 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide | CAS Registry Number: 477318-95-9
Synonyms: N-(3,4-dichlorophenyl)-2-{[3-(4-ethoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetamide, AC1LYXIF, AC1Q36IU, STOCK3S-92570, MolPort-000-444-077, ZINC2259830, STK553967, AKOS002177728, MCULE-9798285421, ACM477318959, AK230985, ST50063051, N-(3,4-dichlorophenyl)-2-[3-(4-ethoxyphenyl)-4-oxo(3-hydroquinazolin-2-ylthio) ]acetamide, N-(3,4-dichlorophenyl)-2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide, N-(3,4-Dichlorophenyl)-2-((3-(4-ethoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetamide, N-(3,4-DICHLOROPHENYL)-2-{[3-(4-ETHOXYPHENYL)-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL]SULFANYL}ACETAMIDE

Molecular Formula:	C₂₄H₁₉Cl₂N₃O₃S	Molecular Weight:	500.394 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YFTXOKGFFNZAJB-UHFFFAOYSA-N

477318-95-9

SALOR-INT L228052-1EA (2 suppliers)

IUPAC Name: 2-[[3-(4-ethoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 477318-96-0
Synonyms: ST50419868, AC1NFO05, AC1Q36LK, ZINC2506982, AKOS002838999, MCULE-8623612480, ACM477318960, AK240488, 2-((3-(4-Ethoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide, 2-[[3-(4-ethoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide, 2-[3-(4-ethoxyphenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimi din-2-ylthio)]-N-[3-(trifluoromethyl)phenyl]acetamide, 2-{[3-(4-ETHOXYPHENYL)-4-OXO-3,4,5,6,7,8-HEXAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL]SULFANYL}-N-[3-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE, 2-{[4-(4-ethoxyphenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula:	C₂₇H₂₄F₃N₃O₃S₂	Molecular Weight:	559.622 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SSDNWHAJKKWDQS-UHFFFAOYSA-N

477318-96-0

Salor-Int L228109-1ea (2 suppliers)

IUPAC Name: 4-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478253-62-2
Synonyms: AC1OBN32, Salor-int l228109-1ea, STK575667, AKOS001046039, AKOS005500252, ACM478253622, (E)-4-(((9-ethyl-9H-carbazol-3-yl)methylene)amino)-5-(4-methoxyphenyl)-4H-1,2,4-triazole-3-thiol, 4-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(9-ethyl-9H-carbazol-3-yl)methylidene]amino}-5-(4-methoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-{[(E)-(9-ETHYL-9H-CARBAZOL-3-YL)METHYLIDENE]AMINO}-5-(4-METHOXYPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

Molecular Formula:	C₂₄H₂₁N₅OS	Molecular Weight:	427.526 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCMYYOBRGCTFPT-MFKUBSTISA-N

478253-62-2

SALOR-INT L228192-1EA (2 suppliers)

IUPAC Name: 2-[2-[(E)-[3-(furan-2-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenoxy]acetic acid | CAS Registry Number: 478253-70-2
Synonyms: STK564595, AC1OAJSC, STOCK3S-58144, MolPort-000-707-760, MolPort-001-810-848, AKOS005490366, AKOS024320153, ACM478253702, AK287562, ST50422328, [2-((E)-{[3-(2-furyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenoxy]acetic acid, {2-[(E)-{[3-(furan-2-yl)-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl]imino}methyl]phenoxy}acetic acid, 2-(2-(((3-(Furan-2-yl)-5-thioxo-1H-1,2,4-triazol-4(5H)-yl)imino)methyl)phenoxy)acetic acid, 2-[2-[(E)-[3-(furan-2-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenoxy]acetic acid, 2-{2-[(1E)-2-(5-(2-furyl)-3-sulfanyl(1,2,4-triazol-4-yl))-2-azavinyl]phenoxy}a cetic acid

Molecular Formula:	C₁₅H₁₂N₄O₄S	Molecular Weight:	344.345 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KXVXELNJBWKFTM-LZYBPNLTSA-N

478253-70-2

SALOR-INT L228214-1EA (2 suppliers)

IUPAC Name: 3-(furan-2-yl)-4-[(E)-pyridin-4-ylmethylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478253-72-4
Synonyms: AC1OAT19, STOCK3S-69714, MolPort-000-718-388, MolPort-001-810-851, STL046231, AKOS005699391, AKOS024281220, ACM478253724, ST041484, 4-((1E)-2-(4-pyridyl)-1-azavinyl)-5-(2-furyl)-1,2,4-triazole-3-thiol, 3-(furan-2-yl)-4-[(E)-pyridin-4-ylmethylideneamino]-1H-1,2,4-triazole-5-thione, 5-(furan-2-yl)-4-{[(E)-pyridin-4-ylmethylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₂H₉N₅OS	Molecular Weight:	271.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LDXNZDLYIFYSDM-RIYZIHGNSA-N

478253-72-4

Salor-Int L228230-1ea (2 suppliers)

IUPAC Name: (4Z)-2-bromo-4-[[[3-(furan-2-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-6-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 478253-74-6
Synonyms: ACM478253746, AK221044, 2-bromo-4-((E)-{[3-(2-furyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)-6-methoxyphenol, 4-((3-Bromo-4-hydroxy-5-methoxybenzylidene)amino)-3-(furan-2-yl)-1H-1,2,4-triazole-5(4H)-thione

Molecular Formula:	C₁₄H₁₁BrN₄O₃S	Molecular Weight:	395.231 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PFWFNAVHVAVWAI-BQYQJAHWSA-N

478253-74-6

Salor-Int L228303-1ea (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-4-[(E)-(2-ethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478253-80-4
Synonyms: STK589243, 5-(2-Chlorophenyl)-4-((2-ethoxybenzylidene)amino)-4H-1,2,4-triazole-3-thiol, AC1OAM30, STOCK3S-61458, MolPort-000-806-763, MolPort-002-587-945, AKOS005511608, AKOS024407971, ACM478253804, AK259056, 3-(2-chlorophenyl)-4-[(E)-(2-ethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 5-(2-chlorophenyl)-4-{[(E)-(2-ethoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₇H₁₅ClN₄OS	Molecular Weight:	358.844 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VPNZXIMCIBWCNK-YBFXNURJSA-N

478253-80-4

Salor-Int L228370-1ea (2 suppliers)

IUPAC Name: 2-[2-[(E)-[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenoxy]acetic acid | CAS Registry Number: 478253-86-0
Synonyms: ST50065551, AC1OAM33, AKOS002178526, AKOS027263616, ACM478253860, AK221045, (2-(((3-(2-CL-PH)-5-MERCAPTO-4H-1,2,4-TRIAZOL-4-YL)IMINO)ME)PHENOXY)ACETIC ACID, 2-(2-(((3-(2-Chlorophenyl)-5-thioxo-1H-1,2,4-triazol-4(5H)-yl)imino)methyl)phenoxy)acetic acid, 2-(2-{(1E)-2-[5-(2-chlorophenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azavinyl}ph enoxy)acetic acid, 2-[2-[(E)-[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenoxy]acetic acid

Molecular Formula:	C₁₇H₁₃ClN₄O₃S	Molecular Weight:	388.826 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZDBBEFHJDUUXTL-DJKKODMXSA-N

478253-86-0

SALOR-INT L228443-1EA (2 suppliers)

IUPAC Name: 4-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(2-chlorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478253-93-9
Synonyms: STK574501, AC1OBMR5, STOCK3S-59260, MolPort-000-446-767, MolPort-000-801-345, AKOS002178595, AKOS005499518, ACM478253939, AK287564, ST50065557, 4-((5-Bromo-2-methoxybenzylidene)amino)-3-(2-chlorophenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(5-bromo-2-methoxyphenyl)-1-azavinyl]-5-(2-chlorophenyl)-1,2,4-triaz ole-3-thiol, 4-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(2-chlorophenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(5-bromo-2-methoxyphenyl)methylidene]amino}-5-(2-chlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-{[(E)-(5-bromo-2-methoxyphenyl)methylidene]amino}-5-(2-chlorophenyl)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₆H₁₂BrClN₄OS	Molecular Weight:	423.713 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KASWNILICOQKTL-DJKKODMXSA-N

478253-93-9

SALOR-INT L228451-1EA (2 suppliers)

IUPAC Name: 4-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-(2-chlorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478253-94-0
Synonyms: STK575736, STOCK3S-69957, MolPort-000-446-768, MolPort-000-785-850, AKOS002178596, AKOS005500403, ACM478253940, AK297066, ST50065558, 4-((2-CL-6-FLUOROBENZYLIDENE)AMINO)-5-(2-CHLOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-((2-Chloro-6-fluorobenzylidene)amino)-3-(2-chlorophenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(2-chloro-6-fluorophenyl)-1-azavinyl]-5-(2-chlorophenyl)-1,2,4-triaz ole-3-thiol, 4-{[(E)-(2-chloro-6-fluorophenyl)methylidene]amino}-5-(2-chlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₅H₉Cl₂FN₄S	Molecular Weight:	367.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PNBZGQAFMLVOJE-UFWORHAWSA-N

478253-94-0

Salor-Int L228508-1ea (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-4-[(E)-(3-hydroxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478253-98-4
Synonyms: STK568142, 3-(((3-(2-Chlorophenyl)-5-mercapto-4H-1,2,4-triazol-4-yl)imino)methyl)phenol, AC1OAZSN, STOCK3S-64376, MolPort-000-773-893, MolPort-001-810-135, AKOS005493418, AKOS024407972, ACM478253984, AK240052, 3-(2-chlorophenyl)-4-[(E)-(3-hydroxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 5-(2-chlorophenyl)-4-{[(E)-(3-hydroxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₅H₁₁ClN₄OS	Molecular Weight:	330.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ITYYKSKAESJCPJ-RQZCQDPDSA-N

478253-98-4

Salor-Int L228567-1ea (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-4-[(E)-(2,6-dichlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-03-4
Synonyms: STK571603, 5-(2-Chlorophenyl)-4-((2,6-dichlorobenzylidene)amino)-4H-1,2,4-triazole-3-thiol, AC1OBMZR, STOCK3S-62640, MolPort-000-446-777, MolPort-000-781-386, AKOS002178705, AKOS005496701, ACM478254034, AK287565, ST50065567, 4-[(1E)-2-(2,6-dichlorophenyl)-1-azavinyl]-5-(2-chlorophenyl)-1,2,4-triazole-3 -thiol, 3-(2-chlorophenyl)-4-[(E)-(2,6-dichlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 5-(2-chlorophenyl)-4-{[(E)-(2,6-dichlorophenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₅H₉Cl₃N₄S	Molecular Weight:	383.675 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VMFIUOYBMBSZMW-UFWORHAWSA-N

478254-03-4

Salor-Int L228621-1ea (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-4-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-09-0
Synonyms: Salor-int l228621-1ea, STK577935, STL003220, AKOS002178776, AKOS005502069, ACM478254090, ST50065573, 4-[(1E)-2-(2,4,5-trimethoxyphenyl)-1-azavinyl]-5-(2-chlorophenyl)-1,2,4-triazo le-3-thiol, 5-(2-chlorophenyl)-4-{[(E)-(2,4,5-trimethoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(2-CHLOROPHENYL)-4-{[(E)-(2,4,5-TRIMETHOXYPHENYL)METHYLIDENE]AMINO}-4H-1,2,4-TRIAZOL-3-YL HYDROSULFIDE, 5-(2-chlorophenyl)-4-{[(E)-(2,4,5-trimethoxyphenyl)methylidene]amino}-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₈H₁₇ClN₄O₃S	Molecular Weight:	404.869 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QWTIHKWHFYXMPY-KEBDBYFISA-N

478254-09-0

SALOR-INT L228648-1EA (2 suppliers)

IUPAC Name: [4-[(E)-[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]-2,6-dimethoxyphenyl] acetate | CAS Registry Number: 478254-10-3
Synonyms: STK588293, 4-((E)-{[3-(2-CHLOROPHENYL)-5-SULFANYL-4H-1,2,4-TRIAZOL-4-YL]IMINO}METHYL)-2,6-DIMETHOXYPHENYL ACETATE, 4-[(E)-{[3-(2-chlorophenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl]-2,6-dimethoxyphenyl acetate, AC1OALWC, STOCK3S-71331, MolPort-000-439-918, MolPort-000-789-503, STK996572, AKOS002175478, AKOS005510679, ACM478254103, ST50058735, [4-[(E)-[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]-2,6-dimethoxyphenyl] acetate, 4-[(E)-{[3-(2-chlorophenyl)-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl]imino}methyl]-2,6-dimethoxyphenyl acetate, 4-{(1E)-2-[5-(2-chlorophenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azavinyl}-2,6- dimethoxyphenyl acetate

Molecular Formula:	C₁₉H₁₇ClN₄O₄S	Molecular Weight:	432.879 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AYVRFZHJJFJDNB-UFFVCSGVSA-N

478254-10-3

SALOR-INT L228664-1EA (2 suppliers)

IUPAC Name: 4-[(E)-(2-bromophenyl)methylideneamino]-3-(2-chlorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-12-5
Synonyms: STK599705, 4-{[(E)-(2-bromophenyl)methylidene]amino}-5-(2-chlorophenyl)-4H-1,2,4-triazole-3-thiol, AC1OBMM9, STOCK3S-55353, MolPort-000-446-785, MolPort-000-807-812, STL002807, AKOS002178799, AKOS005520420, ACM478254125, AK240053, ST50065575, 4-((2-Bromobenzylidene)amino)-3-(2-chlorophenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(2-bromophenyl)-1-azavinyl]-5-(2-chlorophenyl)-1,2,4-triazole-3-thio l, 4-[(E)-(2-bromophenyl)methylideneamino]-3-(2-chlorophenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(2-bromophenyl)methylidene]amino}-5-(2-chlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₅H₁₀BrClN₄S	Molecular Weight:	393.687 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTEZEHPRWZOWFF-GIJQJNRQSA-N

478254-12-5

SALOR-INT L228680-1EA (2 suppliers)

IUPAC Name: (6E)-6-[[[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 478254-14-7
Synonyms: STOCK3S-57588, AC1O3453, (6E)-6-[[[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₉H₂₀ClN₅OS	Molecular Weight:	401.913 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AYRNNSOQFNHSQN-OUKQBFOZSA-N

478254-14-7

Salor-Int L228753-1ea (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-4-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-18-1
Synonyms: STK587095, AC1OAM3O, STOCK3S-63227, MolPort-000-446-795, MolPort-000-796-361, STL005172, AKOS002178553, AKOS005510044, ACM478254181, AK287566, ST50065584, 3-(2-Chlorophenyl)-4-((4-(dimethylamino)benzylidene)amino)-1H-1,2,4-triazole-5(4H)-thione, 3-(2-chlorophenyl)-4-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-{(1E)-2-[4-(dimethylamino)phenyl]-1-azavinyl}-5-(2-chlorophenyl)-1,2,4-triaz ole-3-thiol, 5-(2-chlorophenyl)-4-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(2-chlorophenyl)-4-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)-4H-1,2,4-triazol-3-yl hydrosulfide, 5-(2-chlorophenyl)-4-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₇H₁₆ClN₅S	Molecular Weight:	357.860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZWLPAIPQGKSAAW-YBFXNURJSA-N

478254-18-1

Salor-Int L228834-1ea (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-4-[(E)-(2,4-dichlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 160284-99-1
Synonyms: STK599086, 5-(2-Chlorophenyl)-4-((2,4-dichlorobenzylidene)amino)-4H-1,2,4-triazole-3-thiol, AC1OBN6W, STOCK3S-66579, MolPort-000-446-802, MolPort-000-793-937, AKOS002178619, AKOS005520771, AK241600, ST50065591, 4-[(1E)-2-(2,4-dichlorophenyl)-1-azavinyl]-5-(2-chlorophenyl)-1,2,4-triazole-3 -thiol, 3-(2-chlorophenyl)-4-[(E)-(2,4-dichlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 5-(2-chlorophenyl)-4-{[(E)-(2,4-dichlorophenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₅H₉Cl₃N₄S	Molecular Weight:	383.675 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IAHBOPSLHALGII-UFWORHAWSA-N

160284-99-1

SALOR-INT L228850-1EA (3 suppliers)

IUPAC Name: (1Z)-1-[[[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]naphthalen-2-one | CAS Registry Number: 160285-06-3
Synonyms: MolPort-000-446-804, MolPort-000-772-851, STL001942, STL053892, AKOS002178640, AKOS005706901, MCULE-8782213830, AK270109, ST50065593, 1-[(E)-{[3-(2-chlorophenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl]naphthalen-2-ol, 1-{(1E)-2-[5-(2-chlorophenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azavinyl}napht halen-2-ol, 3-(2-Chlorophenyl)-4-(((2-hydroxynaphthalen-1-yl)methylene)amino)-1H-1,2,4-triazole-5(4H)-thione, 5-(2-chlorophenyl)-4-{[(E)-(2-hydroxynaphthalen-1-yl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₉H₁₃ClN₄OS	Molecular Weight:	380.850 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZEPBZXZJJLHFGG-PTNGSMBKSA-N

160285-06-3

Salor-Int L228893-1ea (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-4-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-27-2
Synonyms: STK577046, STOCK3S-57457, MolPort-000-446-808, MolPort-000-788-866, STL003242, AKOS002178683, AKOS005501410, ACM478254272, AK278065, ST50065597, 3-(2-Chlorophenyl)-4-((4-(diethylamino)benzylidene)amino)-1H-1,2,4-triazole-5(4H)-thione, 5-(2-CL-PHENYL)-4-((4-(DIETHYLAMINO)BENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-{(1E)-2-[4-(diethylamino)phenyl]-1-azavinyl}-5-(2-chlorophenyl)-1,2,4-triazo le-3-thiol, 5-(2-chlorophenyl)-4-({(E)-[4-(diethylamino)phenyl]methylidene}amino)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(2-chlorophenyl)-4-({(E)-[4-(diethylamino)phenyl]methylidene}amino)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₉H₂₀ClN₅S	Molecular Weight:	385.914 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MYVDNNTVFIAWKK-FYJGNVAPSA-N

478254-27-2

SALOR-INT L228915-1EA (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-4-[(E)-(2-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-29-4
Synonyms: STK574798, AC1OAM3R, STOCK3S-58895, MolPort-000-446-810, MolPort-000-798-727, AKOS002178707, AKOS005499505, ACM478254294, AK297069, ST50065599, 3-(2-chlorophenyl)-4-[(E)-(2-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(2-methoxyphenyl)-1-azavinyl]-5-(2-chlorophenyl)-1,2,4-triazole-3-th iol, 5-(2-Chlorophenyl)-4-((2-methoxybenzylidene)amino)-4H-1,2,4-triazole-3-thiol, 5-(2-chlorophenyl)-4-{[(E)-(2-methoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(2-chlorophenyl)-4-{[(E)-(2-methoxyphenyl)methylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide

Molecular Formula:	C₁₆H₁₃ClN₄OS	Molecular Weight:	344.817 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFPHWVQRJYODIZ-VCHYOVAHSA-N

478254-29-4

SALOR-INT L229016-1EA (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-4-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-36-3
Synonyms: STK582917, AC1OAM3Y, STOCK3S-53640, MolPort-000-446-819, MolPort-000-794-452, STL005027, AKOS002178802, AKOS005506322, ACM478254363, AK268564, ST50065608, 5-(2-CL-PH)-4-((4-ETHOXY-3-METHOXYBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL, 3-(2-Chlorophenyl)-4-((4-ethoxy-3-methoxybenzylidene)amino)-1H-1,2,4-triazole-5(4H)-thione, 3-(2-chlorophenyl)-4-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(4-ethoxy-3-methoxyphenyl)-1-azavinyl]-5-(2-chlorophenyl)-1,2,4-tria zole-3-thiol, 5-(2-chlorophenyl)-4-{[(E)-(4-ethoxy-3-methoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(2-chlorophenyl)-4-{[(E)-(4-ethoxy-3-methoxyphenyl)methylidene]amino}-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₈H₁₇ClN₄O₂S	Molecular Weight:	388.870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HRMGMJOLTXPLAL-RGVLZGJSSA-N

478254-36-3

Salor-Int L229024-1ea (2 suppliers)

IUPAC Name: [4-[(E)-[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]-2-methoxyphenyl] acetate | CAS Registry Number: 478254-37-4
Synonyms: STK591878, AC1OAM41, STOCK3S-63269, MolPort-000-446-820, MolPort-000-790-954, AKOS002178825, AKOS005513853, ACM478254374, AK278066, ST50065609, [4-[(E)-[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]-2-methoxyphenyl] acetate, 4-(((3-(2-Chlorophenyl)-5-thioxo-1H-1,2,4-triazol-4(5H)-yl)imino)methyl)-2-methoxyphenyl acetate, 4-((E)-{[3-(2-chlorophenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)-2-methoxyphenyl acetate, 4-[(E)-{[3-(2-chlorophenyl)-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl]imino}methyl]-2-methoxyphenyl acetate, 4-{(1E)-2-[5-(2-chlorophenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azavinyl}-2-me thoxyphenyl acetate

Molecular Formula:	C₁₈H₁₅ClN₄O₃S	Molecular Weight:	402.853 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BHZUVAQSXCOSCC-KEBDBYFISA-N

478254-37-4

Salor-Int L229083-1ea (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-4-[(E)-[(E)-3-(furan-2-yl)-2-methylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-43-2
Synonyms: ST50065615, AKOS002178530, AKOS027276227, ACM478254432, AK240056, 3-(2-Chlorophenyl)-4-((3-(furan-2-yl)-2-methylallylidene)amino)-1H-1,2,4-triazole-5(4H)-thione, 4-((1E,3E)-4-(2-furyl)-3-methyl-1-azabuta-1,3-dienyl)-5-(2-chlorophenyl)-1,2,4 -triazole-3-thiol, 5-(2-CL-PH)4-((3-(2-FURYL)-2-ME-2-PROPENYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL

Molecular Formula:	C₁₆H₁₃ClN₄OS	Molecular Weight:	344.817 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXGVHZUGRNDKQD-SLCIPMMZSA-N

478254-43-2

SALOR-INT L229113-1EA (2 suppliers)

IUPAC Name: (6Z)-2,4-dibromo-6-[[[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 478254-46-5
Synonyms: ACM478254465, AK259062, 3-(2-Chlorophenyl)-4-((3,5-dibromo-2-hydroxybenzylidene)amino)-1H-1,2,4-triazole-5(4H)-thione

Molecular Formula:	C₁₅H₉Br₂ClN₄OS	Molecular Weight:	488.582 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WNCPQRBJTFPMPN-FPLPWBNLSA-N

478254-46-5

Salor-Int L229156-1ea (2 suppliers)

IUPAC Name: 4-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-3-(2-chlorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-49-8
Synonyms: STK591020, AC1OBMNS, STOCK3S-56075, MolPort-000-446-831, MolPort-000-780-083, AKOS002178578, AKOS005512967, ACM478254498, AK287569, ST50065620, 4-((5-BR-2-FLUOROBENZYLIDENE)AMINO)-5-(2-CHLOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-((5-Bromo-2-fluorobenzylidene)amino)-3-(2-chlorophenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(5-bromo-2-fluorophenyl)-1-azavinyl]-5-(2-chlorophenyl)-1,2,4-triazo le-3-thiol, 4-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-3-(2-chlorophenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(5-bromo-2-fluorophenyl)methylidene]amino}-5-(2-chlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₅H₉BrClFN₄S	Molecular Weight:	411.677 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDNMTHQASXJLAR-UFWORHAWSA-N

478254-49-8

SALOR-INT L229245-1EA (2 suppliers)

IUPAC Name: 4-[[[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 478254-57-8
Synonyms: 4-((E)-{[3-(2-chlorophenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)-2,6-dimethoxyphenol, 4-[(E)-{[3-(2-chlorophenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl]-2,6-dimethoxyphenol, AC1O00SN, STOCK3S-58679, MolPort-000-770-464, MolPort-002-587-373, ZINC1478775, STL002039, STL055119, AKOS005708285, AKOS024407975, MCULE-7447454360, ACM478254578, AK268566, 3-(2-Chlorophenyl)-4-((4-hydroxy-3,5-dimethoxybenzylidene)amino)-1H-1,2,4-triazole-5(4H)-thione, 4-[[[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one, 5-(2-chlorophenyl)-4-{[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₇H₁₅ClN₄O₃S	Molecular Weight:	390.842 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CRMHTZAXPFOUOS-UHFFFAOYSA-N

478254-57-8

SALOR-INT L229261-1EA (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-4-[(E)-(4-pentoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-59-0
Synonyms: STK588432, 5-(2-Chlorophenyl)-4-((4-(pentyloxy)benzylidene)amino)-4H-1,2,4-triazole-3-thiol, AC1OBNED, STOCK3S-70225, MolPort-000-446-839, MolPort-000-812-142, STL004808, AKOS002178664, AKOS005510802, ACM478254590, AK287570, ST50065628, 3-(2-chlorophenyl)-4-[(E)-(4-pentoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(4-pentyloxyphenyl)-1-azavinyl]-5-(2-chlorophenyl)-1,2,4-triazole-3- thiol, 5-(2-chlorophenyl)-4-({(E)-[4-(pentyloxy)phenyl]methylidene}amino)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(2-chlorophenyl)-4-({(E)-[4-(pentyloxy)phenyl]methylidene}amino)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₂₀H₂₁ClN₄OS	Molecular Weight:	400.925 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWVPOVYGMMFGRO-HYARGMPZSA-N

478254-59-0

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