Vitas-M small molecule compound
(2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one
Catalog ID
STK801623
SMILES Oc1ccc(cc1)[C@H]1CC(=O)c2c(O1)cc(cc2O)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 C15H12O5 MW 272.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2/t13-/m1/s1InChIKey
FTVWIRXFELQLPI-CYBMUJFWSA-NSynonyms
17654-19-2()(2R)57DIHYDROXY2(4HYDROXYPHENYL)CHROMAN4ONE
()NARINGENIN
(2R)457TRIHYDROXYFLAVAN4ONE
(2R)457TRIHYDROXYFLAVANONE
(2R)574TRIHYDROXYFLAVONE
(2R)57dihydroxy2(4hydroxyphenyl)23dihydro4Hchromen4one
(2R)57DIHYDROXY2(4HYDROXYPHENYL)23DIHYDROCHROMEN4ONE
(2R)NARINGENIN
(R)57dihydroxy2(4hydroxyphenyl)chroman4one
(R)NARINGENIN
(S)NARINGENIN
17654192
23DIHYDRO57DIHYDROXY2(4HYDROXYPHENYL)4BENZOPYRONE
C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O
InChI=1SC15H12O5c169318(249)13712(19)1511(18)510(17)614(15)2013h16131618H7H2t13m1s1
MFCD03265520
Oc1ccc(cc1)(C@H)1CC(=O)c2c(O1)cc(cc2O)O
ZINC000000001785
ZINC00001785
ZINC1785
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.