Vitas-M small molecule compound

N-(3-chlorophenyl)-3-oxobutanamide

Catalog ID
STK350657
SMILES O=C(Nc1cccc(c1)Cl)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)5-10(14)12-9-4-2-3-8(11)6-9/h2-4,6H,5H2,1H3,(H,12,14)
InChIKey
MTPKMGABYQNMMG-UHFFFAOYSA-N
Synonyms
2415-87-4
2415874
3CHLOROACETOACETANILIDE
ACETOACETICACID3CHLOROANILIDE
BUTANAMIDEN(3CHLOROPHENYL)3OXO
CC(=O)CC(=O)NC1=CC(=CC=C1)Cl
InChI=1SC10H10ClNO2c17(13)510(14)1294238(11)69h246H5H21H3(H1214)
MACETOACETCHLORANILIDE
MFCD00018440
N(3chlorophenyl)3oxobutanamide
N(3CHLOROPHENYL)3OXOBUTYRAMIDE
ZINC000000081477
ZINC00081477
ZINC81477

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Available files

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