Vitas-M small molecule compound

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

Catalog ID
STK084085
SMILES COc1ccc(cc1)c1nc(sc1C)NC(=O)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 C22H24N2O2S MW 380.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O2S/c1-14-19(15-8-12-18(26-5)13-9-15)23-21(27-14)24-20(25)16-6-10-17(11-7-16)22(2,3)4/h6-13H,1-5H3,(H,23,24,25)
InChIKey
GLSFQADATYXLGB-UHFFFAOYSA-N
Synonyms

4TERTBUTYLN(4(4METHOXYPHENYL)5METHYL13THIAZOL2YL)BENZAMIDE
CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)OC
COc1ccc(cc1)c1nc(sc1C)NC(=O)c1ccc(cc1)C(C)(C)C
InChI=1SC22H24N2O2Sc11419(1581218(265)13915)2321(2714)2420(25)1661017(11716)22(23)4h613H15H3(H232425)
MFCD03142592
STK084085
ZINC000001143824
ZINC01143824
ZINC1143824

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Available files

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