Vitas-M small molecule compound

2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-10-(2-hydroxy-7-methylquinolin-3-yl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione

Catalog ID
STL541313
SMILES O=C1Oc2cc(O)c3c(c2C(C1)c1cc2ccc(cc2nc1O)C)oc(c(c3=O)O)c1ccc(c(c1)O)O

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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 C28H19NO9 MW 513.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19NO9/c1-11-2-3-12-7-15(28(36)29-16(12)6-11)14-9-21(33)37-20-10-19(32)23-24(34)25(35)26(38-27(23)22(14)20)13-4-5-17(30)18(31)8-13/h2-8,10,14,30-32,35H,9H2,1H3,(H,29,36)
InChIKey
NJSJJTXYNMWFPF-UHFFFAOYSA-N
Synonyms
1574353-28-8
2(34dihydroxyphenyl)35dihydroxy10(2hydroxy7methylquinolin3yl)910dihydro4H8Hpyrano(23f)chromene48dione
2(34dihydroxyphenyl)35dihydroxy10(7methyl2oxo1~(H)quinolin3yl)910dihydropyrano(23h)chromene48dione
2(34DIHYDROXYPHENYL)35DIHYDROXY10(7METHYL2OXO12DIHYDROQUINOLIN3YL)910DIHYDROPYRANO(23F)CHROMENE48DIONE
Registry IDs
MFCD31755310
ZINC000096220867
ZINC000096220868

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Available files

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