Vitas-M small molecule compound
(2E)-2-(4-methoxybenzylidene)-9-[1-(2-methylpropyl)-2-oxo-1,2-dihydroquinolin-3-yl]-8,9-dihydro-7H-furo[2,3-f]chromene-3,7(2H)-dione
Catalog ID
STL543343
SMILES COc1ccc(cc1)/C=C\1/Oc2c(C1=O)ccc1c2C(CC(=O)O1)c1cc2ccccc2n(c1=O)CC(C)C
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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 C32H27NO6 MW 521.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27NO6/c1-18(2)17-33-25-7-5-4-6-20(25)15-24(32(33)36)23-16-28(34)38-26-13-12-22-30(35)27(39-31(22)29(23)26)14-19-8-10-21(37-3)11-9-19/h4-15,18,23H,16-17H2,1-3H3/b27-14+InChIKey
DXSPEPKHQCMJID-MZJWZYIUSA-NSynonyms
1630907-52-6(2~(E))2((4methoxyphenyl)methylidene)9(1(2methylpropyl)2oxoquinolin3yl)89dihydrofuro(23f)chromene37dione
(2E)2(4methoxybenzylidene)9(1(2methylpropyl)2oxo12dihydroquinolin3yl)89dihydro7Hfuro(23f)chromene37(2H)dione
(Z)9(1isobutyl2oxo12dihydroquinolin3yl)2(4methoxybenzylidene)89dihydro2Hfuro(23f)chromene37dione
1630907526
91636753
COc1ccc(cc1)C=C1Oc2c(C1=O)ccc1c2C(CC(=O)O1)c1cc2ccccc2n(c1=O)CC(C)C
InChI=1SC32H27NO6c118(2)173325754620(25)1524(32(33)36)231628(34)382613122230(35)27(3931(22)29(23)26)141981021(373)11919h4151823H1617H213H3b2714+
MFCD28348912
ZINC000217639854
ZINC000217639945
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