Vitas-M small molecule compound
ethyl 4-[(chloroacetyl)amino]benzoate
Catalog ID
STK118792
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CCl
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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/c1-2-16-11(15)8-3-5-9(6-4-8)13-10(14)7-12/h3-6H,2,7H2,1H3,(H,13,14)InChIKey
ZVRJEYAQESBSSH-UHFFFAOYSA-NSynonyms
26226-72-226226722
4(2CHLOROACETYLAMINO)BENZOICACIDETHYLESTER
4CHLOROACETAMIDOBENZOICACIDETHYLESTER
BENZOICACID4((2CHLOROACETYL)AMINO)ETHYLESTER
BENZOICACIDP(2CHLOROACETAMIDO)ETHYLESTER
CCOC(=O)C1=CC=C(C=C1)NC(=O)CCl
ETHYL4((2CHLOROACETYL)AMINO)BENZOATE
ETHYL4((CHLOROACETYL)AMINO)BENZOATE
ETHYL4(2CHLOROACETAMIDO)BENZOATE
ETHYL4(2CHLOROACETYLAMINO)BENZOATE
ETHYLPCHLOROACETYLAMINOBENZOATE
InChI=1SC11H12ClNO3c121611(15)8359(648)1310(14)712h36H27H21H3(H1314)
MFCD00018909
PCHLOROACETYLAMINOBENZOICACIDETHYLESTER
ZINC000000155971
ZINC00155971
ZINC155971
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