Vitas-M small molecule compound

methyl N-({2-[(4-cyanophenyl)amino]-2-oxoethoxy}acetyl)glycinate

Catalog ID
STK282107
SMILES COC(=O)CNC(=O)COCC(=O)Nc1ccc(cc1)C#N

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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 C14H15N3O5 MW 305.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O5/c1-21-14(20)7-16-12(18)8-22-9-13(19)17-11-4-2-10(6-15)3-5-11/h2-5H,7-9H2,1H3,(H,16,18)(H,17,19)
InChIKey
HSTAWPYYCHQOQZ-UHFFFAOYSA-N
Synonyms

COC(=O)CNC(=O)COCC(=O)NC1=CC=C(C=C1)C#N
InChI=1SC14H15N3O5c12114(20)71612(18)822913(19)17114210(615)3511h25H79H21H3(H1618)(H1719)
methyl2((2(2(4cyanoanilino)2oxoethoxy)acetyl)amino)acetate
methylN((2((4cyanophenyl)amino)2oxoethoxy)acetyl)glycinate
MFCD09270180
ZINC000013942140
ZINC13942140

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Available files

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