Vitas-M small molecule compound

N-(4-methylphenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide

Catalog ID
STL484847
SMILES Cc1ccc(cc1)NC(=O)c1ccc(cc1)c1csc(n1)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 C18H16N2OS MW 308.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2OS/c1-12-3-9-16(10-4-12)20-18(21)15-7-5-14(6-8-15)17-11-22-13(2)19-17/h3-11H,1-2H3,(H,20,21)
InChIKey
BNUMBENYTASLTM-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CSC(=N3)C
InChI=1SC18H16N2OSc1123916(10412)2018(21)157514(6815)17112213(2)1917h311H12H3(H2021)
MFCD27493804
N(4methylphenyl)4(2methyl13thiazol4yl)benzamide
ZINC000064677393
ZINC64677393

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Available files

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