Vitas-M small molecule compound

4-methyl-2-(4-methylphenyl)-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide

Catalog ID
STK610493
SMILES Cc1ccc(cc1)c1nc(c(s1)C(=O)NCCc1ccccc1)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 C20H20N2OS MW 336.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2OS/c1-14-8-10-17(11-9-14)20-22-15(2)18(24-20)19(23)21-13-12-16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H,21,23)
InChIKey
WGLZPWDNAJNIFF-UHFFFAOYSA-N
Synonyms
903198-53-8
4methyl2(4methylphenyl)N(2phenylethyl)13thiazole5carboxamide
4METHYL2(4METHYLPHENYL)NPHENETHYL13THIAZOLE5CARBOXAMIDE
4methylNphenethyl2(ptolyl)thiazole5carboxamide
903198538
CC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCCC3=CC=CC=C3)C
InChI=1SC20H20N2OSc11481017(11914)202215(2)18(2420)19(23)211312166435716h311H1213H212H3(H2123)
MFCD08285372
ZINC000006662030
ZINC06662030
ZINC6662030

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Available files

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