Vitas-M small molecule compound

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

Catalog ID
STK088613
SMILES COc1ccc(cc1)c1nnc(n1c1ccc(cc1)Cl)SCC(=O)c1ccc(c(c1)OC)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 C25H22ClN3O4S MW 495.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClN3O4S/c1-31-20-11-4-16(5-12-20)24-27-28-25(29(24)19-9-7-18(26)8-10-19)34-15-21(30)17-6-13-22(32-2)23(14-17)33-3/h4-14H,15H2,1-3H3
InChIKey
WNDYWJANBBYJMG-UHFFFAOYSA-N
Synonyms
498547-08-3
2((4(4CHLOROPHENYL)5(4METHOXYPHENYL)124TRIAZOL3YL)SULFANYL)1(34DIMETHOXYPHENYL)ETHANONE
2((4(4CHLOROPHENYL)5(4METHOXYPHENYL)4H124TRIAZOL3YL)SULFANYL)1(34DIMETHOXYPHENYL)ETHAN1ONE
2((4(4CHLOROPHENYL)5(4METHOXYPHENYL)4H124TRIAZOL3YL)SULFANYL)1(34DIMETHOXYPHENYL)ETHANONE
2((4(4chlorophenyl)5(4methoxyphenyl)4H124triazol3yl)thio)1(34dimethoxyphenyl)ethanone
498547083
COC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)C4=CC(=C(C=C4)OC)OC
COc1ccc(cc1)c1nnc(n1c1ccc(cc1)Cl)SCC(=O)c1ccc(c(c1)OC)OC
InChI=1SC25H22ClN3O4Sc1312011416(51220)24272825(29(24)199718(26)81019)341521(30)1761322(322)23(1417)333h414H15H213H3
MFCD03223194
STK088613
ZINC000001247214
ZINC01247214
ZINC1247214

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Available files

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