Vitas-M small molecule compound

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

Catalog ID
STK722938
SMILES COc1ccc(cc1)n1c(SCC(=O)Nc2ccc(cc2)CC)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 C29H32N4O2S MW 500.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N4O2S/c1-6-20-7-13-23(14-8-20)30-26(34)19-36-28-32-31-27(21-9-11-22(12-10-21)29(2,3)4)33(28)24-15-17-25(35-5)18-16-24/h7-18H,6,19H2,1-5H3,(H,30,34)
InChIKey
LKQMWHAIBYJMCY-UHFFFAOYSA-N
Synonyms
499103-37-6
2((5(4(TERTBUTYL)PHENYL)4(4METHOXYPHENYL)4H124TRIAZOL3YL)THIO)N(4ETHYLPHENYL)ACETAMIDE
2((5(4TERTBUTYLPHENYL)4(4METHOXYPHENYL)124TRIAZOL3YL)SULFANYL)N(4ETHYLPHENYL)ACETAMIDE
2((5(4tertbutylphenyl)4(4methoxyphenyl)4H124triazol3yl)sulfanyl)N(4ethylphenyl)acetamide
2(5(4(TERTBUTYL)PHENYL)4(4METHOXYPHENYL)(124TRIAZOL3YLTHIO))N(4ETHYLPHENYL)ACETAMIDE
499103376
CCC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C(C)(C)C
InChI=1SC29H32N4O2Sc162071323(14820)3026(34)193628323127(2191122(121021)29(23)4)33(28)24151725(355)181624h718H619H215H3(H3034)
MFCD03224022
ZINC000002390700
ZINC02390700
ZINC2390700

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Available files

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