Vitas-M small molecule compound

methyl N-({2-[(2,3-dichlorophenyl)amino]-2-oxoethoxy}acetyl)glycinate

Catalog ID
STK282143
SMILES COC(=O)CNC(=O)COCC(=O)Nc1cccc(c1Cl)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 C13H14Cl2N2O5 MW 349.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14Cl2N2O5/c1-21-12(20)5-16-10(18)6-22-7-11(19)17-9-4-2-3-8(14)13(9)15/h2-4H,5-7H2,1H3,(H,16,18)(H,17,19)
InChIKey
ZBXVRXJCVFPYCJ-UHFFFAOYSA-N
Synonyms

COC(=O)CNC(=O)COCC(=O)NC1=C(C(=CC=C1)Cl)Cl
InChI=1SC13H14Cl2N2O5c12112(20)51610(18)622711(19)1794238(14)13(9)15h24H57H21H3(H1618)(H1719)
methyl2((2(2(23dichloroanilino)2oxoethoxy)acetyl)amino)acetate
methylN((2((23dichlorophenyl)amino)2oxoethoxy)acetyl)glycinate
MFCD09270216
ZINC000013942210
ZINC13942210

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Available files

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