Vitas-M small molecule compound

(2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-9-(2,3,4-trimethoxyphenyl)-8,9-dihydro-7H-furo[2,3-f]chromene-3,7(2H)-dione

Catalog ID
STL548650
SMILES COc1ccc(c(c1OC)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 C29H24O9 MW 516.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24O9/c1-32-21-9-5-16(28(33-2)29(21)34-3)18-14-24(30)37-20-8-6-17-26(31)23(38-27(17)25(18)20)13-15-4-7-19-22(12-15)36-11-10-35-19/h4-9,12-13,18H,10-11,14H2,1-3H3/b23-13-
InChIKey
MICOVPMOSXFXJJ-QRVIBDJDSA-N
Synonyms

(2~(Z))2(23dihydro14benzodioxin6ylmethylidene)9(234trimethoxyphenyl)89dihydrofuro(23f)chromene37dione
(2Z)2(23dihydro14benzodioxin6ylmethylidene)9(234trimethoxyphenyl)89dihydro7Hfuro(23f)chromene37(2H)dione
(Z)2((23DIHYDROBENZO(B)(14)DIOXIN6YL)METHYLENE)9(234TRIMETHOXYPHENYL)89DIHYDRO2HFURO(23F)CHROMENE37DIONE
110207862
COc1ccc(c(c1OC)OC)C1CC(=O)Oc2c1c1OC(=Cc3ccc4c(c3)OCCO4)C(=O)c1cc2
InChI=1SC29H24O9c132219516(28(332)29(21)343)181424(30)3720861726(31)23(3827(17)25(18)20)1315471922(1215)3611103519h49121318H101114H213H3b2313
MFCD29056344
ZINC000253409730
ZINC001082733001

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Available files

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