Salor-Int L242152-1ea,Salor-Int L242217-1ea Suppliers & Manufacturers

CHEMICAL products beginning with : S

4401 to 4450 of 62333 results Page:

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PRODUCT NAME

CAS Registry Number

Salor-Int L242152-1ea (2 suppliers)

IUPAC Name: [4-[(E)-(cyclohexanecarbonylhydrazinylidene)methyl]phenyl] 2,4-dichlorobenzoate | CAS Registry Number: 477734-95-5
Synonyms: AKOS024408652, AK240033, EX-17-379, 4-((2-(Cyclohexanecarbonyl)hydrazono)methyl)phenyl 2,4-dichlorobenzoate, 4-(2-(CYCLOHEXYLCARBONYL)CARBOHYDRAZONOYL)PHENYL 2,4-DICHLOROBENZOATE

Molecular Formula:	C₂₁H₂₀Cl₂N₂O₃	Molecular Weight:	419.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LEGRVMKTCOIDFV-ZMOGYAJESA-N

477734-95-5

Salor-Int L242217-1ea (2 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide | CAS Registry Number: 477734-99-9
Synonyms: AKOS024408656, ACM477734999, AK278044, EX-17-385, 4-Chloro-N-(2-(2-(3-phenylallylidene)hydrazinecarbonyl)phenyl)benzenesulfonamide, 4-CL-N-(2-((2-(3-PH-2-PROPENYLIDENE)HYDRAZINO)CARBONYL)PHENYL)BENZENESULFONAMIDE

Molecular Formula:	C₂₂H₁₈ClN₃O₃S	Molecular Weight:	439.914 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SWLHHOLBSGIRHH-CQRRFUOHSA-N

477734-99-9

SALOR-INT L242233-1EA (2 suppliers)

IUPAC Name: N'-[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]cyclohexanecarbohydrazide | CAS Registry Number: 444046-82-6
Synonyms: AC1NU6P9, AKOS003414980, MCULE-7011599309, ACM444046826, AK297416, EX-17-387, N'-(2,4-Dihydroxybenzylidene)cyclohexanecarbohydrazide, N'-[(E)-(2,4-dihydroxyphenyl)methylidene]cyclohexanecarbohydrazide, N'-[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]cyclohexanecarbohydrazide

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.309 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DKQOWVJVACKQJG-LUAWRHEFSA-N

444046-82-6

Salor-Int L242284-1ea (2 suppliers)

IUPAC Name: N-[(E)-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]cyclohexanecarboxamide | CAS Registry Number: 477735-04-9
Synonyms: ZINC34780916, AKOS024408660, AK230531, EX-17-391, N'-((3-(4-MEO-PHENYL)-1-PH-1H-PYRAZOL-4-YL)METHYLENE)CYCLOHEXANECARBOHYDRAZIDE, N'-((3-(4-Methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)cyclohexanecarbohydrazide

Molecular Formula:	C₂₄H₂₆N₄O₂	Molecular Weight:	402.498 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QXGKSCZTLBEGCU-PCLIKHOPSA-N

477735-04-9

SALOR-INT L242314-1EA (2 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]cyclohexanecarboxamide | CAS Registry Number: 340295-32-1
Synonyms: SCHEMBL12284755, AKOS003414943, N'-Benzylidenecyclohexanecarbohydrazide, AK250186, EX-17-394, N'-[(E)-phenylmethylidene]cyclohexanecarbohydrazide

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARBMXJDIOWWUGN-RVDMUPIBSA-N

340295-32-1

Salor-Int L242411-1ea (2 suppliers)

IUPAC Name: 2-[(2,5-dimethylphenyl)methylsulfanyl]-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 477328-99-7
Synonyms: 2-[(2,5-dimethylbenzyl)sulfanyl]-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, AC1LUBI5, AC1Q4B4D, STOCK3S-56628, MolPort-000-441-495, ZINC1821837, STK722925, ZINC01821837, AKOS002174118, MCULE-1432534406, ACM477328997, AK288008, ST50060311, 2-((2,5-Dimethylbenzyl)thio)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[(2,5-dimethylphenyl)methylsulfanyl]-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 2-[(2,5-dimethylphenyl)methylthio]-3-(4-methoxyphenyl)-3,5,6,7,8-pentahydroben zo[b]thiopheno[2,3-d]pyrimidin-4-one, 5-{[(2,5-dimethylphenyl)methyl]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:	C₂₆H₂₆N₂O₂S₂	Molecular Weight:	462.626 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DEYYDANAQBCDLV-UHFFFAOYSA-N

477328-99-7

Salor-Int L242489-1ea (2 suppliers)

IUPAC Name: 4-[4-(4-bromophenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 477735-11-8
Synonyms: 4-(4-(4-Bromophenyl)-5-(cinnamylthio)-4H-1,2,4-triazol-3-yl)pyridine, 4-[4-(4-bromophenyl)-5-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-4H-1,2,4-triazol-3-yl]pyridine, AC1LYAUX, AC1Q24T3, STOCK3S-73992, MolPort-000-441-948, ZINC2238908, STK005106, ZINC02238908, AKOS002174411, ACM477735118, AK297049, ST50060718, 3-((2E)-3-phenylprop-2-enylthio)-4-(4-bromophenyl)-5-(4-pyridyl)-1,2,4-triazol e, 4-[4-(4-bromophenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-3-yl]pyridine

Molecular Formula:	C₂₂H₁₇BrN₄S	Molecular Weight:	449.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBYBTQWIQANGEN-QPJJXVBHSA-N

477735-11-8

SALOR-INT L242497-1EA (1 supplier)

4773-29-0

SALOR-INT L242543-1EA (2 suppliers)

IUPAC Name: 2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(2,5-dimethoxyphenyl)ethanone | CAS Registry Number: 477329-10-5
Synonyms: AC1LPWUR, AC1Q485U, STOCK3S-41291, MolPort-000-441-952, ZINC1117216, STK003364, ZINC01117216, AKOS002174196, MCULE-4111507924, 2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(2,5-dimethoxyphenyl)ethanone, ACM477329105, AK297511, ST50060722, 1-(2,5-dimethoxyphenyl)-2-[4-(4-bromophenyl)-5-(4-pyridyl)(1,2,4-triazol-3-ylt hio)]ethan-1-one, 2-((4-(4-Bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-1-(2,5-dimethoxyphenyl)ethanone, 2-{[4-(4-bromophenyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(2,5-dimethoxyphenyl)ethanone, 2-{[4-(4-bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(2,5-dimethoxyphenyl)ethan-1-one, 2-{[4-(4-bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(2,5-dimethoxyphenyl)ethanone

Molecular Formula:	C₂₃H₁₉BrN₄O₃S	Molecular Weight:	511.394 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YOZUTZBJSPBXFC-UHFFFAOYSA-N

477329-10-5

Salor-Int L242578-1ea (2 suppliers)

IUPAC Name: 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide | CAS Registry Number: 477329-12-7
Synonyms: 2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methylphenyl)acetamide, AC1Q2IXN, AC1LRD06, STOCK3S-34268, MolPort-000-444-147, ZINC1258260, STK547164, ZINC01258260, AKOS001249874, MCULE-5314571191, 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide, ACM477329127, AK221491, ST50063120, AB00749065-01, Z57233155, 2-((4-(4-BR-PH)-5-(3-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-(3-ME-PH)ACETAMIDE, 2-((4-(4-Bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(m-tolyl)acetamide, 2-[4-(4-bromophenyl)-5-(3-pyridyl)(1,2,4-triazol-3-ylthio)]-N-(3-methylphenyl) acetamide

Molecular Formula:	C₂₂H₁₈BrN₅OS	Molecular Weight:	480.384 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FZHONLORSPZYJB-UHFFFAOYSA-N

477329-12-7

Salor-Int L242632-1ea (2 suppliers)

IUPAC Name: 2-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 477329-18-3
Synonyms: 2-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, AC1LUCHN, AC1Q4B2L, STOCK3S-37082, MolPort-000-355-016, ZINC1823222, STK096307, ZINC01823222, AKOS002173937, MCULE-6990057027, ACM477329183, AK278508, ST50060282, 2-((2-(4-Fluorophenyl)-2-oxoethyl)thio)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 2-[2-(4-fluorophenyl)-2-oxoethylthio]-3-(4-methoxyphenyl)-3,5,6,7,8-pentahydro benzo[b]thiopheno[2,3-d]pyrimidin-4-one, 5-{[2-(4-fluorophenyl)-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:	C₂₅H₂₁FN₂O₃S₂	Molecular Weight:	480.572 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AOVKBJRWSDNQGE-UHFFFAOYSA-N

477329-18-3

Salor-Int L242691-1ea (2 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 477329-22-9
Synonyms: 2-[(2-chlorobenzyl)sulfanyl]-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, AC1LUMNE, AC1Q4B4E, STOCK3S-62886, MolPort-000-355-027, ZINC1836621, STK048449, ZINC01836621, AKOS002174056, MCULE-4932196064, ACM477329229, AK221492, ST50060306, 2-((2-Chlorobenzyl)thio)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[(2-chlorophenyl)methylsulfanyl]-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 2-[(2-chlorophenyl)methylthio]-3-(4-methoxyphenyl)-3,5,6,7,8-pentahydrobenzo[b ]thiopheno[2,3-d]pyrimidin-4-one, 5-{[(2-chlorophenyl)methyl]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:	C₂₄H₂₁ClN₂O₂S₂	Molecular Weight:	469.014 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JNTQRXFBEXEIHN-UHFFFAOYSA-N

477329-22-9

Salor-Int L242810-1ea (2 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2,4-dimethoxyphenyl)acetamide | CAS Registry Number: 477329-39-8
Synonyms: 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}-N-(2,4-dimethoxyphenyl)acetamide, AC1LQXZE, AC1Q4D5C, STOCK3S-53460, MolPort-000-700-583, ZINC1239905, STK086504, ZINC01239905, AKOS005393722, MCULE-5035807956, ACM477329398, AK221493, 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2,4-dimethoxyphenyl)acetamide, 2-((3-(4-Chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)-N-(2,4-dimethoxyphenyl)acetamide, 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-(2,4-dimethoxyphenyl)acetamide

Molecular Formula:	C₂₄H₂₀ClN₃O₄S	Molecular Weight:	481.951 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OFTKBYMQLGDCLB-UHFFFAOYSA-N

477329-39-8

SALOR-INT L242837-1EA (2 suppliers)

IUPAC Name: 3-[4-(4-ethoxyphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 477735-13-0
Synonyms: 3-(5-(Cinnamylthio)-4-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl)pyridine, 3-[4-(4-ethoxyphenyl)-5-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-4H-1,2,4-triazol-3-yl]pyridine, ZINC02228831, AC1LXXAA, AC1Q36RX, STOCK3S-66752, MolPort-000-442-030, ZINC2228831, STK099858, AKOS002174339, ACM477735130, AK221029, ST041226, 3-[4-(4-ethoxyphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-3-yl]pyridine, 1-[3-((2E)-3-phenylprop-2-enylthio)-5-(3-pyridyl)(1,2,4-triazol-4-yl)]-4-ethox ybenzene

Molecular Formula:	C₂₄H₂₂N₄OS	Molecular Weight:	414.527 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QXDIWKYIDFXAOI-JXMROGBWSA-N

477735-13-0

SALOR-INT L242845-1EA (2 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 477329-41-2
Synonyms: 3-(4-methoxyphenyl)-2-{[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, AC1Q4B2M, AC1M101Z, STOCK3S-44178, MolPort-000-355-018, ZINC2506944, STK091517, ZINC02506944, AKOS002173966, MCULE-1334925518, ACM477329412, AK240499, ST50060285, 3-(4-Methoxyphenyl)-2-((2-(4-methoxyphenyl)-2-oxoethyl)thio)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 3-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 3-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxoethylthio]-3,5,6,7,8-pentahydr obenzo[b]thiopheno[2,3-d]pyrimidin-4-one, 4-(4-methoxyphenyl)-5-{[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl}-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one

Molecular Formula:	C₂₆H₂₄N₂O₄S₂	Molecular Weight:	492.608 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FSFGHZHVXNDJQG-UHFFFAOYSA-N

477329-41-2

Salor-Int L242950-1ea (2 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-ethoxyphenyl)ethanone | CAS Registry Number: 477329-49-0
Synonyms: 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-ethoxyphenyl)ethanone, AC1LUJW5, STOCK3S-32763, MolPort-000-441-514, AC1Q3686, ZINC1796860, STK031837, ZINC01796860, AKOS002174142, MCULE-7599404347, 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-ethoxyphenyl)ethanone, ACM477329490, AK221494, ST50060332, 2-((5-(4-Chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)-1-(4-ethoxyphenyl)ethanone, 2-[5-(4-chlorophenyl)-4-(4-methylphenyl)(1,2,4-triazol-3-ylthio)]-1-(4-ethoxyp henyl)ethan-1-one, 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-ethoxyphenyl)ethan-1-one

Molecular Formula:	C₂₅H₂₂ClN₃O₂S	Molecular Weight:	463.980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JSTWXBKQIZAMNW-UHFFFAOYSA-N

477329-49-0

Salor-Int L243019-1ea (2 suppliers)

IUPAC Name: 2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 477329-54-7
Synonyms: 2-{[4-(4-bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide, AC1LPGVB, AC1Q37O1, STOCK3S-54639, MolPort-000-441-957, ZINC1108479, STK004030, ZINC01108479, AKOS002174230, MCULE-4608303130, 2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide, ACM477329547, AK269009, ST50060727, 2-((4-(4-Bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-ethoxyphenyl)acetamide, 2-[4-(4-bromophenyl)-5-(4-pyridyl)(1,2,4-triazol-3-ylthio)]-N-(4-ethoxyphenyl) acetamide, 2-{[4-(4-bromophenyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide

Molecular Formula:	C₂₃H₂₀BrN₅O₂S	Molecular Weight:	510.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LJYWMNCJMJCNBZ-UHFFFAOYSA-N

477329-54-7

SALOR-INT L243043-1EA (2 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 477329-57-0
Synonyms: 3-(4-methoxyphenyl)-2-{[3-(trifluoromethyl)benzyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, AC1LTDBO, AC1Q4B4U, STOCK3S-54436, MolPort-000-441-494, ZINC1752587, STK072875, ZINC01752587, AKOS002174117, MCULE-5783798929, ACM477329570, AK297515, ST50060310, 3-(4-Methoxyphenyl)-2-((3-(trifluoromethyl)benzyl)thio)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 3-(4-methoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 3-(4-methoxyphenyl)-2-{[3-(trifluoromethyl)phenyl]methylthio}-3,5,6,7,8-pentah ydrobenzo[b]thiopheno[2,3-d]pyrimidin-4-one, 4-(4-methoxyphenyl)-5-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one

Molecular Formula:	C₂₅H₂₁F₃N₂O₂S₂	Molecular Weight:	502.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HTZAPBQKWWNPTI-UHFFFAOYSA-N

477329-57-0

SALOR-INT L243051-1EA (2 suppliers)

IUPAC Name: 3-[4-(4-ethoxyphenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 477329-58-1
Synonyms: 3-(4-(4-Ethoxyphenyl)-5-((3-methoxybenzyl)thio)-4H-1,2,4-triazol-3-yl)pyridine, ZINC01253636, AC1LR9Q6, AC1Q37D8, STOCK3S-39168, MolPort-000-442-034, ZINC1253636, STK722972, AKOS002174368, MCULE-2647476598, 3-{4-(4-ethoxyphenyl)-5-[(3-methoxybenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}pyridine, AK211992, ST50060797, 1-{[4-(4-ethoxyphenyl)-5-(3-pyridyl)(1,2,4-triazol-3-ylthio)]methyl}-3-methoxy benzene, 3-[4-(4-ethoxyphenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine, 3-[4-(4-ethoxyphenyl)-5-{[(3-methoxyphenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl]pyridine

Molecular Formula:	C₂₃H₂₂N₄O₂S	Molecular Weight:	418.515 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SVXVEHBBXVFGAX-UHFFFAOYSA-N

477329-58-1

Salor-Int L243086-1ea (2 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide | CAS Registry Number: 477329-60-5
Synonyms: 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxy-5-methylphenyl)acetamide, AC1LR3X8, AC1Q45VL, STOCK3S-74580, MolPort-000-441-517, ZINC1299762, STK067281, ZINC01299762, AKOS001949177, MCULE-4818741323, AK230998, ST50060335, 2-((5-(4-Chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-methoxy-5-methylphenyl)acetamide, 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide, 2-[5-(4-chlorophenyl)-4-(4-methylphenyl)(1,2,4-triazol-3-ylthio)]-N-(2-methoxy -5-methylphenyl)acetamide, 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio}-N-(2-methoxy-5-methylphenyl)acetamide

Molecular Formula:	C₂₅H₂₃ClN₄O₂S	Molecular Weight:	478.995 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IRIGTMXUOYKYKY-UHFFFAOYSA-N

477329-60-5

Salor-Int L243205-1ea (2 suppliers)

IUPAC Name: 2-[[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 477329-72-9
Synonyms: 2-((5-((4-Fluorobenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetamide, 2-({5-[(4-fluorobenzyl)thio]-1,3,4-thiadiazol-2-yl}thio)acetamide, ZINC00552633, AC1LI9BJ, MLS000662269, CHEMBL1570030, STOCK3S-31137, MolPort-000-732-898, HMS2629C24, ZINC552633, STK021361, AKOS005378554, MCULE-8743980170, ACM477329729, AK250005, SMR000293166, ST50425406, Z24511048, 2-({5-[(4-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide, 2-{5-[(4-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-ylthio}acetamide

Molecular Formula:	C₁₁H₁₀FN₃OS₃	Molecular Weight:	315.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CSGRWNXDPDGOOX-UHFFFAOYSA-N

477329-72-9

Salor-Int L243272-1ea (2 suppliers)

IUPAC Name: 4-[4-(4-bromophenyl)-5-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 477329-78-5
Synonyms: 4-(4-(4-Bromophenyl)-5-((2-chlorobenzyl)thio)-4H-1,2,4-triazol-3-yl)pyridine, AC1LUMVW, AC1Q3HRO, STOCK3S-59937, MolPort-000-441-979, ZINC1836951, STK065647, ZINC01836951, AKOS001073939, MCULE-3216593100, 4-[4-(4-bromophenyl)-5-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine, 4-{4-(4-bromophenyl)-5-[(2-chlorobenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}pyridine, ACM477329785, AK211994, 4-[4-(4-bromophenyl)-5-{[(2-chlorophenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl]pyridine

Molecular Formula:	C₂₀H₁₄BrClN₄S	Molecular Weight:	457.774 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SFBIBIQYZQUBTC-UHFFFAOYSA-N

477329-78-5

Salor-Int L243337-1ea (2 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 477329-82-1
Synonyms: N-(4-bromophenyl)-2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LQZ4Q, AC1Q24XE, STOCK3S-38413, MolPort-000-444-146, ZINC1241267, STK546864, ZINC01241267, AKOS002177852, MCULE-4321785477, ACM477329821, AK250006, N-(4-bromophenyl)-2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide, ST50063119, N-(4-bromophenyl)-2-[4-(4-bromophenyl)-5-(3-pyridyl)(1,2,4-triazol-3-ylthio)]a cetamide, N-(4-Bromophenyl)-2-((4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(4-BROMOPHENYL)-2-{[4-(4-BROMOPHENYL)-5-(3-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE

Molecular Formula:	C₂₁H₁₅Br₂N₅OS	Molecular Weight:	545.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZDAGCHAJEFBZLN-UHFFFAOYSA-N

477329-82-1

SALOR-INT L243396-1EA (2 suppliers)

IUPAC Name: 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chloro-2-methylphenyl)acetamide | CAS Registry Number: 477329-87-6
Synonyms: 2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-chloro-2-methylphenyl)acetamide, AC1LR51Q, AC1Q2F8H, STOCK3S-56130, MolPort-000-444-151, ZINC1248294, STK551416, ZINC01248294, AKOS002177885, MCULE-3770044589, ACM477329876, AK297518, ST50063124, 2-((4-(4-Bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-chloro-2-methylphenyl)acetamide, 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chloro-2-methylphenyl)acetamide, 2-[4-(4-bromophenyl)-5-(3-pyridyl)(1,2,4-triazol-3-ylthio)]-N-(3-chloro-2-meth ylphenyl)acetamide, 2-{[4-(4-BROMOPHENYL)-5-(3-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-(3-CHLORO-2-METHYLPHENYL)ACETAMIDE

Molecular Formula:	C₂₂H₁₇BrClN₅OS	Molecular Weight:	514.826 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KFQGCRZFQWIMQZ-UHFFFAOYSA-N

477329-87-6

Salor-Int L243477-1ea (2 suppliers)

IUPAC Name: 3-[4-(4-bromophenyl)-5-[(2-fluorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 477330-02-2
Synonyms: 3-(4-(4-Bromophenyl)-5-((2-fluorobenzyl)thio)-4H-1,2,4-triazol-3-yl)pyridine, AC1LPCOF, AC1Q4L9B, STOCK3S-38641, MolPort-000-713-904, ZINC1129554, STK032516, ZINC01129554, AKOS005381590, MCULE-4185816128, 3-[4-(4-bromophenyl)-5-[(2-fluorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine, ACM477330022, AK269013, 3-[4-(4-bromophenyl)-5-{[(2-fluorophenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl]pyridine, 3-{4-(4-bromophenyl)-5-[(2-fluorobenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}pyridine

Molecular Formula:	C₂₀H₁₄BrFN₄S	Molecular Weight:	441.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GLSVVVDATZJYKU-UHFFFAOYSA-N

477330-02-2

SALOR-INT L243485-1EA (2 suppliers)

IUPAC Name: 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethoxyphenyl)acetamide | CAS Registry Number: 477330-03-3
Synonyms: 2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-ethoxyphenyl)acetamide, AC1LQY2H, AC1Q35PS, STOCK3S-33583, MolPort-000-442-011, ZINC1240065, STK040446, ZINC01240065, AKOS002174433, MCULE-3932866384, 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethoxyphenyl)acetamide, ACM477330033, AK278515, ST50060781, 2-((4-(4-Bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-ethoxyphenyl)acetamide, 2-[4-(4-bromophenyl)-5-(3-pyridyl)(1,2,4-triazol-3-ylthio)]-N-(2-ethoxyphenyl) acetamide, 2-{[4-(4-BROMOPHENYL)-5-(3-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-(2-ETHOXYPHENYL)ACETAMIDE

Molecular Formula:	C₂₃H₂₀BrN₅O₂S	Molecular Weight:	510.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FDIPETMEULWTGK-UHFFFAOYSA-N

477330-03-3

Salor-Int L243531-1ea (2 suppliers)

IUPAC Name: 2-benzylsulfanyl-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 312585-65-2
Synonyms: 2-(benzylsulfanyl)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, ZINC02081412, AC1LWY1Z, AC1Q4B4V, CHEMBL397391, STOCK1S-58819, MolPort-000-355-022, ZINC2081412, STK080669, AKOS000510384, MCULE-6908508607, ACM312585652, AK269089, BAS 01258322, AK-968/11842301, 2-Benzylsulfanyl-3-(4-methoxy-phenyl)-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3, 2-(Benzylthio)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-benzylsulfanyl-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 5-(benzylsulfanyl)-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:	C₂₄H₂₂N₂O₂S₂	Molecular Weight:	434.572 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IODUMZAJXLGNOK-UHFFFAOYSA-N

312585-65-2

SALOR-INT L243558-1EA (2 suppliers)

IUPAC Name: 2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethylphenyl)acetamide | CAS Registry Number: 477330-06-6
Synonyms: 2-{[4-(4-bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-ethylphenyl)acetamide, AC1LR8AC, AC1Q2TLR, STOCK3S-33831, MolPort-000-736-564, ZINC1251946, STK047302, ZINC01251946, AKOS001073941, MCULE-2872473332, 2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethylphenyl)acetamide, ACM477330066, AK211996, 2-((4-(4-BR-PH)-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-(4-ET-PH)ACETAMIDE, 2-((4-(4-Bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-ethylphenyl)acetamide

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

InChIKey: UZEKZXRFOLAGKI-UHFFFAOYSA-N

477330-06-6

SALOR-INT L243566-1EA (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2-[(3-methoxyphenyl)methylsulfanyl]quinazolin-4-one | CAS Registry Number: 477330-07-7
Synonyms: ZINC01798898, AC1LULWN, AC1Q4E3Z, STOCK3S-35249, MolPort-000-734-828, ZINC1798898, 3-(4-chlorophenyl)-2-[(3-methoxybenzyl)sulfanyl]quinazolin-4(3H)-one, STK831524, AKOS005609309, MCULE-9544185932, ACM477330077, AK221499, ST50425227, 3-(4-Chlorophenyl)-2-((3-methoxybenzyl)thio)quinazolin-4(3H)-one, 3-(4-CHLOROPHENYL)-2-((3-METHOXYBENZYL)THIO)-4(3H)-QUINAZOLINONE, 3-(4-chlorophenyl)-2-[(3-methoxybenzyl)sulfanyl]-4(3H)-quinazolinone, 3-(4-chlorophenyl)-2-[(3-methoxyphenyl)methylsulfanyl]quinazolin-4-one, 3-(4-chlorophenyl)-2-[(3-methoxyphenyl)methylthio]-3-hydroquinazolin-4-one, 3-(4-chlorophenyl)-2-{[(3-methoxyphenyl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-one

Molecular Formula:	C₂₂H₁₇ClN₂O₂S	Molecular Weight:	408.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FPAGOQFLRDAVHX-UHFFFAOYSA-N

477330-07-7

Salor-Int L243604-1ea (6 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 443738-36-1
Synonyms: N-(4-chlorophenyl)-2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LZXBT, BAS 01920249, AC1Q2L20, STOCK3S-39026, MolPort-000-441-541, ZINC2375944, STK042149, ZINC02375944, AKOS000559959, MCULE-1170505400, AK278408, ST50060359, N-(4-Chloro-phenyl)-2-[5-(4-chloro-phenyl)-4-p-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(4-Chlorophenyl)-2-((5-(4-chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(4-chlorophenyl)-2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(4-chlorophenyl)-2-[5-(4-chlorophenyl)-4-(4-methylphenyl)(1,2,4-triazol-3-yl thio)]acetamide, N-(4-chlorophenyl)-2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio}acetamide

Molecular Formula:	C₂₃H₁₈Cl₂N₄OS	Molecular Weight:	469.384 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVZGPPUOAGKJAJ-UHFFFAOYSA-N

443738-36-1

SALOR-INT L243639-1EA (2 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 477330-12-4
Synonyms: 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide, AC1LUEFR, AC1Q4IYR, STOCK3S-66498, MolPort-000-738-518, ZINC1825925, STK722916, ZINC01825925, AKOS005524606, MCULE-3415490217, ACM477330124, AK269014, 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide, 2-((3-(4-Chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide, 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula:	C₂₃H₁₅ClF₃N₃O₂S	Molecular Weight:	489.897 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZKXRTNMDICXJRR-UHFFFAOYSA-N

477330-12-4

SALOR-INT L243701-1EA (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 477330-17-9
Synonyms: AC1LQXEU, AC1Q24TP, STOCK3S-40697, MolPort-000-444-138, ZINC1239218, STK843704, ZINC01239218, AKOS002177781, MCULE-6580101192, ACM477330179, AK221500, N-(1,3-benzodioxol-5-yl)-2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-(1,3-benzodioxol-5-yl)-2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(1,3-benzodioxol-5-yl)-2-{[4-(4-bromophenyl)-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-(2H-1,3-benzodioxol-5-yl)-2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-(Benzo[d][1,3]dioxol-5-yl)-2-((4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide

Molecular Formula:	C₂₂H₁₆BrN₅O₃S	Molecular Weight:	510.366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KTUVIZSFIXCIGB-UHFFFAOYSA-N

477330-17-9

SALOR-INT L243736-1EA (2 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 443740-19-0
Synonyms: 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide, BAS 02053431, AC1LV39A, AC1Q2L33, STOCK3S-54825, MolPort-000-441-535, ZINC1816469, STK031549, ZINC01816469, AKOS000583295, MCULE-2133835425, AK287910, ST50060353, 2-((5-(4-Chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide, 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide, 2-[5-(4-chlorophenyl)-4-(4-methylphenyl)(1,2,4-triazol-3-ylthio)]-N-[3-(triflu oromethyl)phenyl]acetamide

Molecular Formula:	C₂₄H₁₈ClF₃N₄OS	Molecular Weight:	502.940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JDLOPBALPWXYAY-UHFFFAOYSA-N

443740-19-0

Salor-Int L243744-1ea (2 suppliers)

IUPAC Name: 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide | CAS Registry Number: 477330-19-1
Synonyms: 2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide, AC1LR1PA, AC1Q4E6C, STOCK3S-73152, MolPort-000-718-445, ZINC1244360, STK009583, ZINC01244360, AKOS005376276, MCULE-8988387627, 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide, ACM477330191, AK240506, 2-((4-(4-Bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-methoxyphenyl)acetamide, 2-{[4-(4-bromophenyl)-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide

Molecular Formula:	C₂₂H₁₈BrN₅O₂S	Molecular Weight:	496.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MVQOZKYJCIIVFH-UHFFFAOYSA-N

477330-19-1

Salor-Int L243809-1ea (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-[[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone | CAS Registry Number: 477330-25-9
Synonyms: ZINC01088274, AC1LOXBM, AC1Q4MH8, STOCK3S-39673, MolPort-000-444-153, ZINC1088274, STK795951, AKOS002177619, MCULE-5607400131, ACM477330259, AK297521, ST041222, 2-((5-((4-F-BENZYL)THIO)-1,3,4-THIADIAZOL-2-YL)THIO)-1-(4-FLUOROPHENYL)ETHANONE, 2-((5-((4-Fluorobenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)-1-(4-fluorophenyl)ethanone, 1-(4-fluorophenyl)-2-[(5-{[(4-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]ethan-1-one, 1-(4-fluorophenyl)-2-[[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone, 1-(4-fluorophenyl)-2-{5-[(4-fluorophenyl)methylthio](1,3,4-thiadiazol-2-ylthio )}ethan-1-one, 2-({5-[(4-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-1-(4-fluorophenyl)ethanone

Molecular Formula:	C₁₇H₁₂F₂N₂OS₃	Molecular Weight:	394.473 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WJQALPFTOSYXCM-UHFFFAOYSA-N

477330-25-9

SALOR-INT L243825-1EA (2 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide | CAS Registry Number: 477330-27-1
Synonyms: N-(2,4-dimethoxyphenyl)-2-{[3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide, AC1LOX9P, AC1Q4B3W, STOCK3S-58360, MolPort-000-443-938, ZINC1088237, STL337438, AKOS002176254, MCULE-2017230595, ACM477330271, AK221501, ST041149, N-(2,4-Dimethoxyphenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(2,4-dimethoxyphenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide, N-(2,4-dimethoxyphenyl)-2-[3-(4-methoxyphenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo [b]thiopheno[2,3-d]pyrimidin-2-ylthio)]acetamide, N-(2,4-dimethoxyphenyl)-2-{[4-(4-methoxyphenyl)-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:	C₂₇H₂₇N₃O₅S₂	Molecular Weight:	537.649 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AMAVYXNRVBDAKQ-UHFFFAOYSA-N

477330-27-1

SALOR-INT L243841-1EA (2 suppliers)

IUPAC Name: 2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(3-methoxyphenyl)ethanone | CAS Registry Number: 477330-29-3
Synonyms: AC1LR8UN, AC1Q4DX5, STOCK3S-41281, MolPort-000-441-953, ZINC1306578, STK028156, ZINC01306578, AKOS002174197, MCULE-9520839436, 2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(3-methoxyphenyl)ethanone, 2-{[4-(4-bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(3-methoxyphenyl)ethanone, ACM477330293, AK240507, ST50060723, 2-((4-(4-Bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-1-(3-methoxyphenyl)ethanone, 2-[4-(4-bromophenyl)-5-(4-pyridyl)(1,2,4-triazol-3-ylthio)]-1-(3-methoxyphenyl )ethan-1-one, 2-{[4-(4-bromophenyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(3-methoxyphenyl)ethanone, 2-{[4-(4-bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(3-methoxyphenyl)ethan-1-one

Molecular Formula:	C₂₂H₁₇BrN₄O₂S	Molecular Weight:	481.368 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FGUHITHMJWAVCF-UHFFFAOYSA-N

477330-29-3

Salor-Int L243876-1ea (2 suppliers)

IUPAC Name: 4-[5-benzylsulfanyl-4-(4-bromophenyl)-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 477330-31-7
Synonyms: 4-[5-(benzylsulfanyl)-4-(4-bromophenyl)-4H-1,2,4-triazol-3-yl]pyridine, 4-(5-(benzylthio)-4-(4-bromophenyl)-4H-1,2,4-triazol-3-yl)pyridine, Pyridine-based ligand, 1, AC1LQV74, AC1Q24TW, CHEMBL406917, STOCK3S-38469, BDBM21149, MolPort-000-441-970, ZINC1288614, 4-[5-benzylsulfanyl-4-(4-bromophenyl)-1,2,4-triazol-3-yl]pyridine, STK064644, ZINC01288614, AKOS002174337, MCULE-7706033616, ACM477330317, AK259513

Molecular Formula:	C₂₀H₁₅BrN₄S	Molecular Weight:	423.332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IWCKJSOBOIUYSP-UHFFFAOYSA-N

477330-31-7

SALOR-INT L243884-1EA (2 suppliers)

IUPAC Name: N-(2,5-dichlorophenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide | CAS Registry Number: 477330-32-8
Synonyms: N-(2,5-dichlorophenyl)-2-{[3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide, AC1LY4ZW, AC1Q4B36, STOCK3S-54890, MolPort-000-443-956, ZINC2211601, STL337297, AKOS002175865, MCULE-8971656907, ACM477330328, AK269016, ST50062947, N-(2,5-Dichlorophenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(2,5-dichlorophenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide, N-(2,5-dichlorophenyl)-2-[3-(4-methoxyphenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[ b]thiopheno[2,3-d]pyrimidin-2-ylthio)]acetamide, N-(2,5-dichlorophenyl)-2-{[4-(4-methoxyphenyl)-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:	C₂₅H₂₁Cl₂N₃O₃S₂	Molecular Weight:	546.481 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JBGXTCZMGSKAOF-UHFFFAOYSA-N

477330-32-8

SALOR-INT L243906-1EA (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 477330-34-0
Synonyms: N-(1,3-benzodioxol-5-yl)-2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LQZEB, AC1Q2L69, STOCK3S-31852, MolPort-000-441-520, ZINC1241604, STK004473, ZINC01241604, AKOS002173939, MCULE-8063907875, ACM477330340, AK288020, ST50060338, N-(1,3-benzodioxol-5-yl)-2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(2H-1,3-benzodioxol-5-yl)-2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-2-[5-(4-chlorophenyl)-4-(4-methylphenyl)( 1,2,4-triazol-3-ylthio)]acetamide, N-(Benzo[d][1,3]dioxol-5-yl)-2-((5-(4-chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide

Molecular Formula:	C₂₄H₁₉ClN₄O₃S	Molecular Weight:	478.951 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NYHOAAYWHGKQFF-UHFFFAOYSA-N

477330-34-0

Salor-Int L244007-1ea (2 suppliers)

IUPAC Name: 4-[4-(4-bromophenyl)-5-[(2,6-dichlorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 477330-42-0
Synonyms: AC1LUB75, STOCK3S-61284, MolPort-000-441-977, ZINC1821403, STK096706, ZINC01821403, AKOS001074047, MCULE-3140206066, 4-[4-(4-bromophenyl)-5-[(2,6-dichlorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine, 4-{4-(4-bromophenyl)-5-[(2,6-dichlorobenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}pyridine, ACM477330420, AK269017, ST50060746, 3-[(2,6-dichlorophenyl)methylthio]-4-(4-bromophenyl)-5-(4-pyridyl)-1,2,4-triaz ole, 4-(4-(4-Bromophenyl)-5-((2,6-dichlorobenzyl)thio)-4H-1,2,4-triazol-3-yl)pyridine, 4-(4-BR-PHENYL)-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL 2,6-DICHLOROBENZYL SULFIDE

Molecular Formula:	C₂₀H₁₃BrCl₂N₄S	Molecular Weight:	492.216 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LMXRZWNXFNSDOT-UHFFFAOYSA-N

477330-42-0

SALOR-INT L244058-1EA (2 suppliers)

IUPAC Name: 1-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-3,3-dimethylbutan-2-one | CAS Registry Number: 477330-45-3
Synonyms: ZINC00949963, CBKinase1_003976, CBKinase1_016376, STOCK3S-36579, MolPort-000-441-947, ZINC949963, STK081468, AKOS002174394, MCULE-4103628127, ACM477330453, AK297523, ST50060717, BRD-K80758744-001-01-0, 1-[4-(4-bromophenyl)-5-(4-pyridyl)(1,2,4-triazol-3-ylthio)]-3,3-dimethylbutan- 2-one, 1-((4-(4-BR-PH)-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-3,3-DI-ME-2-BUTANONE, 1-((4-(4-Bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-3,3-dimethylbutan-2-one, 1-{[4-(4-bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-3,3-dimethylbutan-2-one

Molecular Formula:	C₁₉H₁₉BrN₄OS	Molecular Weight:	431.352 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VDUQPDFEESRQQH-UHFFFAOYSA-N

477330-45-3

Salor-Int L244074-1ea (2 suppliers)

IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide | CAS Registry Number: 477330-54-4
Synonyms: N-(2-methoxy-5-methylphenyl)-2-{[3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide, AC1LRDVH, AC1Q4B3B, STOCK3S-57309, MolPort-000-441-477, ZINC1259911, STK024626, ZINC01259911, AKOS001038990, MCULE-2104800718, ACM477330544, AK221503, ST50060288, N-(2-Methoxy-5-methylphenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(2-methoxy-5-methylphenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide, N-(2-methoxy-5-methylphenyl)-2-[3-(4-methoxyphenyl)-4-oxo(3,5,6,7,8-pentahydro benzo[b]thiopheno[2,3-d]pyrimidin-2-ylthio)]acetamide, N-(2-methoxy-5-methylphenyl)-2-{[4-(4-methoxyphenyl)-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:	C₂₇H₂₇N₃O₄S₂	Molecular Weight:	521.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YZMQHAXFYRYIFC-UHFFFAOYSA-N

477330-54-4

SALOR-INT L244112-1EA (2 suppliers)

IUPAC Name: 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-fluorophenyl)ethanone | CAS Registry Number: 477330-58-8
Synonyms: AC1Q4LXW, CBKinase1_004279, CBKinase1_016679, STOCK3S-40730, MolPort-000-692-380, ZINC949969, STK073539, ZINC00949969, AKOS001073937, MCULE-5171236810, ACM477330588, AK259515, ST50425393, BRD-K24657860-001-01-1, 2-((4-(4-BR-PH)-5-(3-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-1-(4-F-PH)ETHANONE, 2-((4-(4-Bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)-1-(4-fluorophenyl)ethanone, 2-[4-(4-bromophenyl)-5-(3-pyridyl)(1,2,4-triazol-3-ylthio)]-1-(4-fluorophenyl) ethan-1-one, 2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-fluorophenyl)ethan-1-one, 2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-fluorophenyl)ethanone

Molecular Formula:	C₂₁H₁₄BrFN₄OS	Molecular Weight:	469.332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SFWDDURZMTXHDK-UHFFFAOYSA-N

477330-58-8

Salor-Int L244139-1ea (2 suppliers)

IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanyl-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 477330-60-2
Synonyms: 2-{[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanyl}-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, AC1LOX9L, AC1Q4B2O, STOCK3S-37134, MolPort-000-742-982, ZINC1088235, STK090209, ZINC01088235, AKOS005394558, MCULE-6099126703, ACM477330602, AK278520, ST041147, 2-((2-(Benzo[d][1,3]dioxol-5-yl)-2-oxoethyl)thio)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-(2-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-2-oxoethylthio)-3-(4-methoxyphenyl)-3, 5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimidin-4-one, 2-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanyl-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 5-{[2-(2H-1,3-benzodioxol-5-yl)-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:	C₂₆H₂₂N₂O₅S₂	Molecular Weight:	506.591 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JMSOFAZXNQVFIX-UHFFFAOYSA-N

477330-60-2

SALOR-INT L244147-1EA (0 suppliers)

IUPAC Name: N-(3,4-difluorophenyl)-2-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide | CAS Registry Number: 474790-20-0
Synonyms: Oprea1_432056, ZINC1088242, STL336100, AKOS000865890, MCULE-3870040070, N-(3,4-difluorophenyl)-2-{[3-(4-methylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetamide, ST041163, N-(3,4-DI-F-PH)-2-((3-(4-ME-PH)-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)THIO)ACETAMIDE, N-(3,4-difluorophenyl)-2-[3-(4-methylphenyl)-4-oxo(3-hydroquinazolin-2-ylthio) ]acetamide

Molecular Formula:	C₂₃H₁₇F₂N₃O₂S	Molecular Weight:	437.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MVMBYYWBTRXHGQ-UHFFFAOYSA-N

474790-20-0

Salor-Int L244279-1ea (2 suppliers)

IUPAC Name: 4-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanylmethyl]benzoic acid | CAS Registry Number: 477330-71-5
Synonyms: 4-({[3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}methyl)benzoic acid, AC1LUS55, AC1Q4B4S, STOCK3S-65949, MolPort-000-692-372, ZINC1804762, SALOR-INT L244279-1EA, STK085185, AKOS002376352, MCULE-9173913690, ACM477330715, AK288023, 4-(((3-(4-Methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)methyl)benzoic acid, 4-({[4-(4-methoxyphenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}methyl)benzoic acid, 4-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanylmethyl]benzoic acid

Molecular Formula:	C₂₅H₂₂N₂O₄S₂	Molecular Weight:	478.581 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TWUHBIHMYOADRI-UHFFFAOYSA-N

477330-71-5

Salor-Int L244333-1ea (2 suppliers)

IUPAC Name: 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chloro-4-methoxyphenyl)acetamide | CAS Registry Number: 477330-76-0
Synonyms: AC1LR5ZR, STOCK3S-39218, MolPort-000-444-142, ZINC1249365, STK547178, ZINC01249365, AKOS002177823, MCULE-3823193674, 2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-chloro-4-methoxyphenyl)acetamide, ACM477330760, AK240511, ST50063115, 2-((4-(4-Bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-chloro-4-methoxyphenyl)acetamide, 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chloro-4-methoxyphenyl)acetamide, 2-[4-(4-bromophenyl)-5-(3-pyridyl)(1,2,4-triazol-3-ylthio)]-N-(3-chloro-4-meth oxyphenyl)acetamide, 2-{[4-(4-bromophenyl)-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-chloro-4-methoxyphenyl)acetamide

Molecular Formula:	C₂₂H₁₇BrClN₅O₂S	Molecular Weight:	530.825 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PGJHZFZDMRIYRC-UHFFFAOYSA-N

477330-76-0

SALOR-INT L244368-1EA (2 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(3,4-dimethoxyphenyl)acetamide | CAS Registry Number: 477330-78-2
Synonyms: 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}-N-(3,4-dimethoxyphenyl)acetamide, AC1LTYWZ, AC1Q46X6, STOCK3S-39361, MolPort-000-441-470, ZINC1474774, STK005905, ZINC01474774, AKOS002174607, MCULE-3463676105, ACM477330782, AK259517, ST50060278, 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(3,4-dimethoxyphenyl)acetamide, 2-((3-(4-Chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)-N-(3,4-dimethoxyphenyl)acetamide, 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-(3,4-dimethoxyphenyl)acetamide, N-(3,4-dimethoxyphenyl)-2-[3-(4-chlorophenyl)-4-oxo(3-hydroquinazolin-2-ylthio )]acetamide

Molecular Formula:	C₂₄H₂₀ClN₃O₄S	Molecular Weight:	481.951 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JXLSKOMWCHGWQI-UHFFFAOYSA-N

477330-78-2

Salor-Int L244406-1ea (2 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)-2-(2-naphthalen-2-yl-2-oxoethyl)sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 477330-82-8
Synonyms: AC1LY5OM, AC1Q4B2N, STOCK3S-55289, MolPort-001-810-057, ZINC2212099, STK007610, ZINC02212099, AKOS005375752, MCULE-3077218736, ACM477330828, AK297526, 3-(4-Methoxyphenyl)-2-((2-(naphthalen-2-yl)-2-oxoethyl)thio)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 3-(4-methoxyphenyl)-2-(2-naphthalen-2-yl-2-oxoethyl)sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 3-(4-METHOXYPHENYL)-2-{[2-(2-NAPHTHYL)-2-OXOETHYL]SULFANYL}-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE, 3-(4-methoxyphenyl)-2-{[2-(naphthalen-2-yl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, 4-(4-methoxyphenyl)-5-{[2-(naphthalen-2-yl)-2-oxoethyl]sulfanyl}-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one

Molecular Formula:	C₂₉H₂₄N₂O₃S₂	Molecular Weight:	512.642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NYWFNRGUMDNOBZ-UHFFFAOYSA-N

477330-82-8

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