Vitas-M small molecule compound

2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-ethoxyphenyl)ethanone

Catalog ID
STK599341
SMILES CCOc1ccc(cc1)C(=O)CSc1nnc(n1c1ccc(cc1)Cl)c1ccc(cc1)OC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C25H22ClN3O3S MW 479.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClN3O3S/c1-3-32-22-14-4-17(5-15-22)23(30)16-33-25-28-27-24(18-6-12-21(31-2)13-7-18)29(25)20-10-8-19(26)9-11-20/h4-15H,3,16H2,1-2H3
InChIKey
JLIFXXPTUDRPDK-UHFFFAOYSA-N
Synonyms
618880-61-8
2((4(4CHLOROPHENYL)5(4METHOXYPHENYL)124TRIAZOL3YL)SULFANYL)1(4ETHOXYPHENYL)ETHANONE
2((4(4CHLOROPHENYL)5(4METHOXYPHENYL)4H124TRIAZOL3YL)SULFANYL)1(4ETHOXYPHENYL)ETHAN1ONE
2((4(4chlorophenyl)5(4methoxyphenyl)4H124triazol3yl)sulfanyl)1(4ethoxyphenyl)ethanone
2((4(4CHLOROPHENYL)5(4METHOXYPHENYL)4H124TRIAZOL3YL)THIO)1(4ETHOXYPHENYL)ETHANONE
2(4(4CHLOROPHENYL)5(4METHOXYPHENYL)(124TRIAZOL3YLTHIO))1(4ETHOXYPHENYL)ETHAN1ONE
618880618
CCOC1=CC=C(C=C1)C(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC
InChI=1SC25H22ClN3O3Sc13322214417(51522)23(30)163325282724(1861221(312)13718)29(25)2010819(26)91120h415H316H212H3
MFCD03223196
ZINC000002351645
ZINC02351645
ZINC2351645

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.