Vitas-M small molecule compound

ethyl 4-({[(N-acetylglycyl)oxy]acetyl}amino)benzoate

Catalog ID
STK265913
SMILES CCOC(=O)c1ccc(cc1)NC(=O)COC(=O)CNC(=O)C

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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 C15H18N2O6 MW 322.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O6/c1-3-22-15(21)11-4-6-12(7-5-11)17-13(19)9-23-14(20)8-16-10(2)18/h4-7H,3,8-9H2,1-2H3,(H,16,18)(H,17,19)
InChIKey
IQIURHCRDPWFPG-UHFFFAOYSA-N
Synonyms
774559-33-0
774559330
CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CNC(=O)C
ethyl4((((Nacetylglycyl)oxy)acetyl)amino)benzoate
ethyl4((2(2acetamidoacetyl)oxyacetyl)amino)benzoate
InChI=1SC15H18N2O6c132215(21)114612(7511)1713(19)92314(20)81610(2)18h47H389H212H3(H1618)(H1719)
MFCD06756366
ZINC000008474698
ZINC08474698
ZINC8474698

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Available files

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