Vitas-M small molecule compound
(2Z)-2-(4-methoxybenzylidene)-9-(7-methoxy-1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)-8,9-dihydro-7H-furo[2,3-f]chromene-3,7(2H)-dione
Catalog ID
STL547114
SMILES COc1ccc(cc1)/C=C/1\Oc2c(C1=O)ccc1c2C(CC(=O)O1)c1cc2ccc(cc2n(c1=O)C)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 C30H23NO7 MW 509.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23NO7/c1-31-23-14-19(36-3)9-6-17(23)13-22(30(31)34)21-15-26(32)37-24-11-10-20-28(33)25(38-29(20)27(21)24)12-16-4-7-18(35-2)8-5-16/h4-14,21H,15H2,1-3H3/b25-12-InChIKey
ABGAPHDUJSTEDG-ROTLSHHCSA-NSynonyms
(2~(Z))9(7methoxy1methyl2oxoquinolin3yl)2((4methoxyphenyl)methylidene)89dihydrofuro(23f)chromene37dione
(2Z)2(4methoxybenzylidene)9(7methoxy1methyl2oxo12dihydroquinolin3yl)89dihydro7Hfuro(23f)chromene37(2H)dione
(Z)9(7methoxy1methyl2oxo12dihydroquinolin3yl)2(4methoxybenzylidene)89dihydro2Hfuro(23f)chromene37dione
121540862
COc1ccc(cc1)C=C1Oc2c(C1=O)ccc1c2C(CC(=O)O1)c1cc2ccc(cc2n(c1=O)C)OC
InChI=1SC30H23NO7c131231419(363)9617(23)1322(30(31)34)211526(32)372411102028(33)25(3829(20)27(21)24)12164718(352)8516h41421H15H213H3b2512
MFCD30343923
ZINC000263584741
ZINC000263584742
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