Vitas-M small molecule compound

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

Catalog ID
STL299202
SMILES O=C(Nc1cc(C)cc(c1)C)CSc1nnc(n1c1ccc(cc1)C)c1ccc(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 C29H32N4OS MW 484.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N4OS/c1-19-7-13-25(14-8-19)33-27(22-9-11-23(12-10-22)29(4,5)6)31-32-28(33)35-18-26(34)30-24-16-20(2)15-21(3)17-24/h7-17H,18H2,1-6H3,(H,30,34)
InChIKey
RMNWVUXLPMKMOE-UHFFFAOYSA-N
Synonyms
848988-82-9
2((5(4(tertbutyl)phenyl)4(ptolyl)4H124triazol3yl)thio)N(35dimethylphenyl)acetamide
2((5(4TERTBUTYLPHENYL)4(4METHYLPHENYL)124TRIAZOL3YL)SULFANYL)N(35DIMETHYLPHENYL)ACETAMIDE
2((5(4tertbutylphenyl)4(4methylphenyl)4H124triazol3yl)sulfanyl)N(35dimethylphenyl)acetamide
2(5(4(TERTBUTYL)PHENYL)4(4METHYLPHENYL)(124TRIAZOL3YLTHIO))N(35DIMETHYLPHENYL)ACETAMIDE
848988829
CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC(=CC(=C3)C)C)C4=CC=C(C=C4)C(C)(C)C
InChI=1SC29H32N4OSc11971325(14819)3327(2291123(121022)29(45)6)313228(33)351826(34)30241620(2)1521(3)1724h717H18H216H3(H3034)
MFCD05678763
ZINC000002446442
ZINC02446442
ZINC2446442

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Available files

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