Vitas-M small molecule compound

N-(2-chlorophenyl)-3-oxobutanamide

Catalog ID
STK397824
SMILES O=C(Nc1ccccc1Cl)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 C10H10ClNO2 MW 211.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10ClNO2/c1-7(13)6-10(14)12-9-5-3-2-4-8(9)11/h2-5H,6H2,1H3,(H,12,14)
InChIKey
BFVHBHKMLIBQNN-UHFFFAOYSA-N
Synonyms
31844-92-5
2CHLOROACETOACETANILIDE
31844925
3OXON(2CHLOROPHENYLBUTANAMIDE)
ACETOACETANILIDE2CHLORO
ACETOACETANILIDEOCHLORO
ACETOACETICACID2CHLOROANILIDE
ACETOACETOCHLORANILIDE
ACETOACETOCHLOROACETANILIDE
ACETOACETOCHLOROANILIDE
ACETOACETYL2CHLOROANILIDE
ACETOACETYLOCHLOROANILIDE
BUTANAMIDEN(2CHLOROPHENYL)3OXO
BUTANEAMIDEN(2CHLOROPHENYL)3OXO
CC(=O)CC(=O)NC1=CC=CC=C1Cl
InChI=1SC10H10ClNO2c17(13)610(14)12953248(9)11h25H6H21H3(H1214)
MFCD00018224
N(2chlorophenyl)3oxobutanamide
N(2CHLOROPHENYL)3OXOBUTYRAMIDE
N(2CHLOROPHENYL)ACETOACETAMIDE
NACETOACETYL2CHLOROANILINE
OACETOACETOCHLORANILIDE
OACETOACETOCHLOROANILIDE
OCHLOROACETOACETANILIDE
ZINC000000075388
ZINC00075388
ZINC75388

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Available files

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