Vitas-M small molecule compound

methyl 4-[(2-chlorophenyl)amino]-4-oxobutanoate

Catalog ID
STK413008
SMILES COC(=O)CCC(=O)Nc1ccccc1Cl

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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 C11H12ClNO3 MW 241.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12ClNO3/c1-16-11(15)7-6-10(14)13-9-5-3-2-4-8(9)12/h2-5H,6-7H2,1H3,(H,13,14)
InChIKey
JAXOGQBKZQFMEP-UHFFFAOYSA-N
Synonyms

COC(=O)CCC(=O)NC1=CC=CC=C1Cl
InChI=1SC11H12ClNO3c11611(15)7610(14)13953248(9)12h25H67H21H3(H1314)
METHYL3(N(2CHLOROPHENYL)CARBAMOYL)PROPANOATE
methyl4((2chlorophenyl)amino)4oxobutanoate
METHYL4(2CHLOROANILINO)4OXOBUTANOATE
MFCD00540866
N(2CHLOROPHENYL)SUCCINAMICACIDMETHYLESTER
ZINC000000184669
ZINC00184669
ZINC184669

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Available files

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