Vitas-M small molecule compound
(2Z)-9-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-2-(2-methoxybenzylidene)-8,9-dihydro-7H-furo[2,3-f]chromene-3,7(2H)-dione
Catalog ID
STL546171
SMILES COc1ccccc1/C=C/1\Oc2c(C1=O)ccc1c2C(CC(=O)O1)c1ccc2c(c1)n(C)c(=O)n2C
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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 C28H22N2O6 MW 482.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O6/c1-29-19-10-8-15(12-20(19)30(2)28(29)33)18-14-24(31)35-22-11-9-17-26(32)23(36-27(17)25(18)22)13-16-6-4-5-7-21(16)34-3/h4-13,18H,14H2,1-3H3/b23-13-InChIKey
LTBCPTJHIMHTQW-QRVIBDJDSA-NSynonyms
(2~(Z))9(13dimethyl2oxobenzimidazol5yl)2((2methoxyphenyl)methylidene)89dihydrofuro(23f)chromene37dione
(2Z)9(13dimethyl2oxo23dihydro1Hbenzimidazol5yl)2(2methoxybenzylidene)89dihydro7Hfuro(23f)chromene37(2H)dione
(Z)9(13DIMETHYL2OXO23DIHYDRO1HBENZO(D)IMIDAZOL5YL)2(2METHOXYBENZYLIDENE)89DIHYDRO2HFURO(23F)CHROMENE37DIONE
121541366
COc1ccccc1C=C1Oc2c(C1=O)ccc1c2C(CC(=O)O1)c1ccc2c(c1)n(C)c(=O)n2C
InChI=1SC28H22N2O6c1291910815(1220(19)30(2)28(29)33)181424(31)35221191726(32)23(3627(17)25(18)22)1316645721(16)343h41318H14H213H3b2313
MFCD30344156
ZINC000263585729
ZINC001081801689
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