Vitas-M small molecule compound

methyl N-{[2-(diphenylamino)-2-oxoethoxy]acetyl}glycinate

Catalog ID
STK197238
SMILES COC(=O)CNC(=O)COCC(=O)N(c1ccccc1)c1ccccc1

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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 C19H20N2O5 MW 356.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O5/c1-25-19(24)12-20-17(22)13-26-14-18(23)21(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11H,12-14H2,1H3,(H,20,22)
InChIKey
BIEVOUGEHOYWNJ-UHFFFAOYSA-N
Synonyms

COC(=O)CNC(=O)COCC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2
InChI=1SC19H20N2O5c12519(24)122017(22)13261418(23)21(158425915)16106371116h211H1214H21H3(H2022)
METHYL2((2(2OXO2(NPHENYLANILINO)ETHOXY)ACETYL)AMINO)ACETATE
METHYLN((2(DIPHENYLAMINO)2OXOETHOXY)ACETYL)GLYCINATE
MFCD08678925
ZINC000004738914
ZINC04738914
ZINC4738914

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Available files

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