Vitas-M small molecule compound

ethyl N-[(3-chlorophenyl)carbonyl]glycinate

Catalog ID
STL260659
SMILES CCOC(=O)CNC(=O)c1cccc(c1)Cl

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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/c1-2-16-10(14)7-13-11(15)8-4-3-5-9(12)6-8/h3-6H,2,7H2,1H3,(H,13,15)
InChIKey
ATNIQYFSDQIEJR-UHFFFAOYSA-N
Synonyms
66824-95-1
66824951
CCOC(=O)CNC(=O)C1=CC(=CC=C1)Cl
ETHYL2((3CHLOROBENZOYL)AMINO)ACETATE
ETHYL2((3CHLOROPHENYL)CARBONYLAMINO)ACETATE
ETHYL2((3CHLOROPHENYL)FORMAMIDO)ACETATE
ETHYL2(3CHLOROBENZAMIDO)ACETATE
ethylN((3chlorophenyl)carbonyl)glycinate
InChI=1SC11H12ClNO3c121610(14)71311(15)84359(12)68h36H27H21H3(H1315)
MFCD00832068
ZINC000002875001
ZINC02875001
ZINC2875001

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Available files

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