Vitas-M small molecule compound

ethyl 2-({[(phenoxyacetyl)oxy]acetyl}amino)benzoate

Catalog ID
STL188278
SMILES CCOC(=O)c1ccccc1NC(=O)COC(=O)COc1ccccc1

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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 C19H19NO6 MW 357.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO6/c1-2-24-19(23)15-10-6-7-11-16(15)20-17(21)12-26-18(22)13-25-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,20,21)
InChIKey
YJMMOVAJPXMEEX-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)COC2=CC=CC=C2
ethyl2((((phenoxyacetyl)oxy)acetyl)amino)benzoate
ETHYL2((2(2PHENOXYACETYL)OXYACETYL)AMINO)BENZOATE
InChI=1SC19H19NO6c122419(23)1510671116(15)2017(21)122618(22)1325148435914h311H21213H21H3(H2021)
MFCD07228964
ZINC000003388898
ZINC3388898

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Available files

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