Vitas-M small molecule compound

2-{[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-chlorophenyl)acetamide

Catalog ID
STK011381
SMILES COc1ccc(cc1)n1c(SCC(=O)Nc2ccc(cc2)Cl)nnc1c1ccc(cc1)C(C)(C)C

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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 C27H27ClN4O2S MW 507.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27ClN4O2S/c1-27(2,3)19-7-5-18(6-8-19)25-30-31-26(32(25)22-13-15-23(34-4)16-14-22)35-17-24(33)29-21-11-9-20(28)10-12-21/h5-16H,17H2,1-4H3,(H,29,33)
InChIKey
FKLYWTHMYMQBPI-UHFFFAOYSA-N
Synonyms
499103-23-0
2((5(4(tertbutyl)phenyl)4(4methoxyphenyl)4H124triazol3yl)thio)N(4chlorophenyl)acetamide
2((5(4TERTBUTYLPHENYL)4(4METHOXYPHENYL)124TRIAZOL3YL)SULFANYL)N(4CHLOROPHENYL)ACETAMIDE
2((5(4TERTBUTYLPHENYL)4(4METHOXYPHENYL)4H124TRIAZOL3YL)SULFANYL)N(4CHLOROPHENYL)ACETAMIDE
2(5(4(TERTBUTYL)PHENYL)4(4METHOXYPHENYL)(124TRIAZOL3YLTHIO))N(4CHLOROPHENYL)ACETAMIDE
499103230
CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)OC)SCC(=O)NC4=CC=C(C=C4)Cl
COc1ccc(cc1)n1c(SCC(=O)Nc2ccc(cc2)Cl)nnc1c1ccc(cc1)C(C)(C)C
InChI=1SC27H27ClN4O2Sc127(23)197518(6819)25303126(32(25)22131523(344)161422)351724(33)292111920(28)101221h516H17H214H3(H2933)
MFCD03224009
STK011381
ZINC000002373987
ZINC02373987
ZINC2373987

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Available files

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