Vitas-M small molecule compound

ethyl 2-{[(7,8-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetyl]amino}benzoate

Catalog ID
STL518898
SMILES CCOC(=O)c1ccccc1NC(=O)Cc1c(=O)oc2c(c1C)ccc(c2OC)OC

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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 C23H23NO7 MW 425.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO7/c1-5-30-22(26)15-8-6-7-9-17(15)24-19(25)12-16-13(2)14-10-11-18(28-3)21(29-4)20(14)31-23(16)27/h6-11H,5,12H2,1-4H3,(H,24,25)
InChIKey
BYOJGYYRFLOIGF-UHFFFAOYSA-N
Synonyms
864821-12-5
4869216
864821125
ethyl2(((78dimethoxy4methyl2oxo2Hchromen3yl)acetyl)amino)benzoate
ETHYL2((2(78DIMETHOXY4METHYL2OXOCHROMEN3YL)ACETYL)AMINO)BENZOATE
ETHYL2(2(78DIMETHOXY4METHYL2OXO2HCHROMEN3YL)ACETAMIDO)BENZOATE
InChI=1SC23H23NO7c153022(26)15867917(15)2419(25)121613(2)14101118(283)21(294)20(14)3123(16)27h611H512H214H3(H2425)
MFCD06769631
ZINC000012900214
ZINC12900214

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Available files

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