Vitas-M small molecule compound

ethyl [(4-chlorobenzyl)amino](oxo)acetate

Catalog ID
STK052547
SMILES CCOC(=O)C(=O)NCc1ccc(cc1)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/c1-2-16-11(15)10(14)13-7-8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3,(H,13,14)
InChIKey
AIGHLUGGIZLWGU-UHFFFAOYSA-N
Synonyms
6951-43-5
6951435
ACETICACID2(((4CHLOROPHENYL)METHYL)AMINO)2OXOETHYLESTER
CCOC(=O)C(=O)NCC1=CC=C(C=C1)Cl
CCOC(=O)C(=O)NCc1ccc(cc1)Cl
ETHYL((4CHLOROBENZYL)AMINO)(OXO)ACETATE
ETHYL2((4CHLOROPHENYL)METHYLAMINO)2OXOACETATE
InChI=1SC11H12ClNO3c121611(15)10(14)1378359(12)648h36H27H21H3(H1314)
MFCD02219209
STK052547
ZINC000001686817
ZINC01686817
ZINC1686817

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Available files

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