Vitas-M small molecule compound

4-tert-butyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide

Catalog ID
STK299279
SMILES O=C(c1ccc(cc1)C(C)(C)C)Nc1sc(c(n1)c1ccccc1)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 C21H22N2OS MW 350.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2OS/c1-14-18(15-8-6-5-7-9-15)22-20(25-14)23-19(24)16-10-12-17(13-11-16)21(2,3)4/h5-13H,1-4H3,(H,22,23,24)
InChIKey
NCVDYMSPTXCZHH-UHFFFAOYSA-N
Synonyms
325817-18-3
325817183
4TERTBUTYLN(5METHYL4PHENYL13THIAZOL2YL)BENZAMIDE
CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=C3
InChI=1SC21H22N2OSc11418(158657915)2220(2514)2319(24)16101217(131116)21(23)4h513H14H3(H222324)
MFCD01835184
ZINC000000669649
ZINC00669649
ZINC669649

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Available files

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