Vitas-M small molecule compound
(2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8,9-dihydro-7H-furo[2,3-f]chromene-3,7(2H)-dione
Catalog ID
STL549200
SMILES COc1cc(cc(c1O)OC)C1CC(=O)Oc2c1c1O/C(=C\c3ccc4c(c3)OCCO4)/C(=O)c1cc2
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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 C28H22O9 MW 502.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22O9/c1-32-21-11-15(12-22(33-2)27(21)31)17-13-24(29)36-19-6-4-16-26(30)23(37-28(16)25(17)19)10-14-3-5-18-20(9-14)35-8-7-34-18/h3-6,9-12,17,31H,7-8,13H2,1-2H3/b23-10-InChIKey
JQFVMGSFEUEHTQ-RMORIDSASA-NSynonyms
(2~(Z))2(23dihydro14benzodioxin6ylmethylidene)9(4hydroxy35dimethoxyphenyl)89dihydrofuro(23f)chromene37dione
(2Z)2(23dihydro14benzodioxin6ylmethylidene)9(4hydroxy35dimethoxyphenyl)89dihydro7Hfuro(23f)chromene37(2H)dione
(Z)2((23DIHYDROBENZO(B)(14)DIOXIN6YL)METHYLENE)9(4HYDROXY35DIMETHOXYPHENYL)89DIHYDRO2HFURO(23F)CHROMENE37DIONE
121541165
COc1cc(cc(c1O)OC)C1CC(=O)Oc2c1c1OC(=Cc3ccc4c(c3)OCCO4)C(=O)c1cc2
InChI=1SC28H22O9c132211115(1222(332)27(21)31)171324(29)3619641626(30)23(3728(16)25(17)19)1014351820(914)35873418h369121731H7813H212H3b2310
MFCD30344058
ZINC000263585524
ZINC001082732969
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