Vitas-M small molecule compound

4,5,6-trimethoxy-2-(3,4,5-trimethoxyphenyl)-1H-indene-1,3(2H)-dione

Catalog ID
STK666686
SMILES COc1cc(cc(c1OC)OC)C1C(=O)c2c(C1=O)c(OC)c(c(c2)OC)OC

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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 C21H22O8 MW 402.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22O8/c1-24-12-7-10(8-13(25-2)19(12)27-4)15-17(22)11-9-14(26-3)20(28-5)21(29-6)16(11)18(15)23/h7-9,15H,1-6H3
InChIKey
OZDSBQZZIMORKZ-UHFFFAOYSA-N
Synonyms

456trimethoxy2(345trimethoxyphenyl)1Hindene13(2H)dione
456TRIMETHOXY2(345TRIMETHOXYPHENYL)2HYDROCYCLOPENTA(12A)BENZENE13DIONE
456trimethoxy2(345trimethoxyphenyl)indene13dione
COC1=CC(=CC(=C1OC)OC)C2C(=O)C3=CC(=C(C(=C3C2=O)OC)OC)OC
InChI=1SC21H22O8c12412710(813(252)19(12)274)1517(22)11914(263)20(285)21(296)16(11)18(15)23h7915H16H3
MFCD12033843
ZINC000100240774
ZINC000100240777

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.