Vitas-M small molecule compound

2-(4-chlorophenyl)-N-(1,3-thiazol-2-yl)acetamide

Catalog ID
STK156575
SMILES O=C(Nc1nccs1)Cc1ccc(cc1)Cl

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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 C11H9ClN2OS MW 252.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9ClN2OS/c12-9-3-1-8(2-4-9)7-10(15)14-11-13-5-6-16-11/h1-6H,7H2,(H,13,14,15)
InChIKey
PMVJQGMENOPHGS-UHFFFAOYSA-N
Synonyms
332382-47-5
2(4CHLOROPHENYL)N(13THIAZOL2YL)ACETAMIDE
2(4CHLOROPHENYL)N(THIAZOL2YL)ACETAMIDE
332382475
C1=CC(=CC=C1CC(=O)NC2=NC=CS2)Cl
InChI=1SC11H9ClN2OSc129318(249)710(15)141113561611h16H7H2(H131415)
MFCD01649407
ZINC000000380689
ZINC00380689
ZINC380689

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Available files

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