Vitas-M small molecule compound

ethyl 3-{7-[2-(4-fluorophenyl)-2-oxoethoxy]-4,8-dimethyl-2-oxo-2H-chromen-3-yl}propanoate

Catalog ID
STK829259
SMILES CCOC(=O)CCc1c(=O)oc2c(c1C)ccc(c2C)OCC(=O)c1ccc(cc1)F

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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 C24H23FO6 MW 426.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23FO6/c1-4-29-22(27)12-10-19-14(2)18-9-11-21(15(3)23(18)31-24(19)28)30-13-20(26)16-5-7-17(25)8-6-16/h5-9,11H,4,10,12-13H2,1-3H3
InChIKey
JYYHSKGSXDSOKE-UHFFFAOYSA-N
Synonyms
670241-98-2
670241982
CCOC(=O)CCC1=C(C2=C(C(=C(C=C2)OCC(=O)C3=CC=C(C=C3)F)C)OC1=O)C
ethyl3(7(2(4fluorophenyl)2oxoethoxy)48dimethyl2oxo2Hchromen3yl)propanoate
ETHYL3(7(2(4FLUOROPHENYL)2OXOETHOXY)48DIMETHYL2OXOCHROMEN3YL)PROPANOATE
InChI=1SC24H23FO6c142922(27)12101914(2)1891121(15(3)23(18)3124(19)28)301320(26)165717(25)8616h5911H4101213H213H3
MFCD03660372
ZINC000001130681
ZINC01130681
ZINC1130681

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Available files

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