Vitas-M small molecule compound

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

Catalog ID
STL037535
SMILES O=C(CSc1nnc(n1c1ccc(cc1)C)c1ccc(cc1)C(C)(C)C)NNC(=S)Nc1ccc(cc1)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 C29H32N6OS2 MW 544.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N6OS2/c1-19-6-14-23(15-7-19)30-27(37)33-31-25(36)18-38-28-34-32-26(35(28)24-16-8-20(2)9-17-24)21-10-12-22(13-11-21)29(3,4)5/h6-17H,18H2,1-5H3,(H,31,36)(H2,30,33,37)
InChIKey
KMRWGTLFIPLKRX-UHFFFAOYSA-N
Synonyms
488137-63-9
1((2((5(4TERTBUTYLPHENYL)4(4METHYLPHENYL)124TRIAZOL3YL)SULFANYL)ACETYL)AMINO)3(4METHYLPHENYL)THIOUREA
2(((5(4tertbutylphenyl)4(4methylphenyl)4H124triazol3yl)sulfanyl)acetyl)N(4methylphenyl)hydrazinecarbothioamide
2(2((5(4(tertbutyl)phenyl)4(ptolyl)4H124triazol3yl)thio)acetyl)N(ptolyl)hydrazinecarbothioamide
2(5(4(TERTBUTYL)PHENYL)4(4METHYLPHENYL)(124TRIAZOL3YLTHIO))N((((4METHYLPHENYL)AMINO)THIOXOMETHYL)AMINO)ACETAMIDE
488137639
CC1=CC=C(C=C1)NC(=S)NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)C)C4=CC=C(C=C4)C(C)(C)C
InChI=1SC29H32N6OS2c11961423(15719)3027(37)333125(36)183828343226(35(28)2416820(2)91724)21101222(131121)29(34)5h617H18H215H3(H3136)(H2303337)
MFCD03290363
ZINC000001770083
ZINC01770083
ZINC1770083

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Available files

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