Vitas-M small molecule compound
(2E)-2-(4-methoxybenzylidene)-9-(8-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-8,9-dihydro-7H-furo[2,3-f]chromene-3,7(2H)-dione
Catalog ID
STL544910
SMILES COc1ccc(cc1)/C=C\1/Oc2c(C1=O)ccc1c2C(CC(=O)O1)c1cc(OC)c2c(c1)OCCO2
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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 C28H22O8 MW 486.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22O8/c1-31-17-5-3-15(4-6-17)11-21-26(30)18-7-8-20-25(27(18)36-21)19(14-24(29)35-20)16-12-22(32-2)28-23(13-16)33-9-10-34-28/h3-8,11-13,19H,9-10,14H2,1-2H3/b21-11+InChIKey
OPQSJWKZHWMDKI-SRZZPIQSSA-NSynonyms
1630907-99-1(2~(E))9(5methoxy23dihydro14benzodioxin7yl)2((4methoxyphenyl)methylidene)89dihydrofuro(23f)chromene37dione
(2E)2(4methoxybenzylidene)9(8methoxy23dihydro14benzodioxin6yl)89dihydro7Hfuro(23f)chromene37(2H)dione
(Z)9(8methoxy23dihydrobenzo(b)(14)dioxin6yl)2(4methoxybenzylidene)89dihydro2Hfuro(23f)chromene37dione
1630907991
91638396
COc1ccc(cc1)C=C1Oc2c(C1=O)ccc1c2C(CC(=O)O1)c1cc(OC)c2c(c1)OCCO2
InChI=1SC28H22O8c131175315(4617)112126(30)18782025(27(18)3621)19(1424(29)3520)161222(322)2823(1316)339103428h38111319H91014H212H3b2111+
MFCD28349984
ZINC000217890192
ZINC000217890270
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