Vitas-M small molecule compound

N-(2-chloro-4-methylphenyl)-3-oxobutanamide

Catalog ID
STL081008
SMILES O=C(Nc1ccc(cc1Cl)C)CC(=O)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 C11H12ClNO2 MW 225.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12ClNO2/c1-7-3-4-10(9(12)5-7)13-11(15)6-8(2)14/h3-5H,6H2,1-2H3,(H,13,15)
InChIKey
WZMYPGAPLAOSDX-UHFFFAOYSA-N
Synonyms
160878-27-3
160878273
2CHLORO4METHYLACETOACETANILIDE
CC1=CC(=C(C=C1)NC(=O)CC(=O)C)Cl
InChI=1SC11H12ClNO2c173410(9(12)57)1311(15)68(2)14h35H6H212H3(H1315)
MFCD09808286
N(2chloro4methylphenyl)3oxobutanamide
ZINC000019413516
ZINC19413516

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Available files

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