Vitas-M small molecule compound

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

Catalog ID
STK801923
SMILES Oc1cc(O)c2c(c1)oc(cc2=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 C15H10O6 MW 286.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
InChIKey
IQPNAANSBPBGFQ-UHFFFAOYSA-N
Synonyms
491-70-3
2(34DIHYDROXYPHENYL)57DIHYDROXY4BENZOPYRONE
2(34DIHYDROXYPHENYL)57DIHYDROXY4H1BENZOPYRAN4ONE
2(34DIHYDROXYPHENYL)57DIHYDROXY4HBENZOPYRONE4ONE
2(34dihydroxyphenyl)57dihydroxy4Hchromen4one
2(34DIHYDROXYPHENYL)57DIHYDROXYCHROMEN4ONE
3PRIME4PRIME57TETRAHYDROXYFLAVONE
491703
4H1BENZOPYRAN4ONE2(34DIHYDROXYPHENYL)57DIHYDROXY
4H1BENZOPYRAN4ONE2(34DIHYDROXYPHENYL)57DIHYDROXY(9CI)
4HBENZOPYRAN4ONE2(34DIHYDROXYPHENYL)57DIHYDROXY
7TETRAHYDROXYFLAVONE
BLACTAMS
C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
DIGITOFLAVONE
FLACITRAN
InChI=1SC15H10O6c168411(19)1512(20)613(2114(15)58)7129(17)10(18)37h161619H
LUTEOLIN
LUTEOLINE
LUTEOLINSUPPLIEDBYSELLECKCHEMICALS
LUTEOLOL
MFCD00017309
PHENOXY4(57DIHYDROXY4OXO4H1BENZOPYRAN2YL)2HYDROXY
PHENOXY5(57DIHYDROXY4OXO4H1BENZOPYRAN2YL)2HYDROXY
ZINC000018185774
ZINC18185774

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Available files

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