Vitas-M small molecule compound

ethyl 2-({[(2-oxo-4-phenyl-2H-chromen-7-yl)oxy]acetyl}amino)benzoate

Catalog ID
STL516104
SMILES CCOC(=O)c1ccccc1NC(=O)COc1ccc2c(c1)oc(=O)cc2c1ccccc1

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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 C26H21NO6 MW 443.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21NO6/c1-2-31-26(30)20-10-6-7-11-22(20)27-24(28)16-32-18-12-13-19-21(17-8-4-3-5-9-17)15-25(29)33-23(19)14-18/h3-15H,2,16H2,1H3,(H,27,28)
InChIKey
WCYOMUPAEHAHEL-UHFFFAOYSA-N
Synonyms
858752-13-3
1799851
858752133
ethyl2((((2oxo4phenyl2Hchromen7yl)oxy)acetyl)amino)benzoate
ETHYL2((2(2OXO4PHENYLCHROMEN7YL)OXYACETYL)AMINO)BENZOATE
ETHYL2(2((2OXO4PHENYL2HCHROMEN7YL)OXY)ACETAMIDO)BENZOATE
InChI=1SC26H21NO6c123126(30)2010671122(20)2724(28)16321812131921(178435917)1525(29)3323(19)1418h315H216H21H3(H2728)
MFCD03851203
ZINC000002148554
ZINC2148554

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Available files

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