Vitas-M small molecule compound

2-methyl-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide

Catalog ID
STK299513
SMILES O=C(c1cccc(c1)NC(=O)c1ccccc1C)Nc1nccs1

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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 C18H15N3O2S MW 337.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O2S/c1-12-5-2-3-8-15(12)17(23)20-14-7-4-6-13(11-14)16(22)21-18-19-9-10-24-18/h2-11H,1H3,(H,20,23)(H,19,21,22)
InChIKey
UVHWVUYSSBYNOR-UHFFFAOYSA-N
Synonyms

2methylN(3(13thiazol2ylcarbamoyl)phenyl)benzamide
CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3
InChI=1SC18H15N3O2Sc112523815(12)17(23)201474613(1114)16(22)2118199102418h211H1H3(H2023)(H192122)
MFCD02032382
ZINC000000319701
ZINC00319701
ZINC319701

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Available files

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