Vitas-M small molecule compound

ethyl {[3-(4-methoxyphenyl)-4-methyl-2-oxo-2H-chromen-6-yl]oxy}acetate

Catalog ID
STK925067
SMILES CCOC(=O)COc1ccc2c(c1)c(C)c(c(=O)o2)c1ccc(cc1)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 C21H20O6 MW 368.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20O6/c1-4-25-19(22)12-26-16-9-10-18-17(11-16)13(2)20(21(23)27-18)14-5-7-15(24-3)8-6-14/h5-11H,4,12H2,1-3H3
InChIKey
PHHOCDOIWANLLU-UHFFFAOYSA-N
Synonyms

CCOC(=O)COC1=CC2=C(C=C1)OC(=O)C(=C2C)C3=CC=C(C=C3)OC
ethyl((3(4methoxyphenyl)4methyl2oxo2Hchromen6yl)oxy)acetate
ETHYL2(3(4METHOXYPHENYL)4METHYL2OXOCHROMEN6YL)OXYACETATE
ETHYL2(3(4METHOXYPHENYL)4METHYL2OXOCHROMEN6YLOXY)ACETATE
InChI=1SC21H20O6c142519(22)1226169101817(1116)13(2)20(21(23)2718)145715(243)8614h511H412H213H3
MFCD05940364
ZINC000004340672
ZINC04340672
ZINC4340672

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Available files

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