Vitas-M small molecule compound

6-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxy-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione

Catalog ID
STL523818
SMILES COc1cc(ccc1OC)CCn1c2c3ccccc3C(=O)c2c2c(c1=O)c(OC)c(cc2)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 C28H25NO6 MW 471.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25NO6/c1-32-20-11-9-16(15-22(20)34-3)13-14-29-25-17-7-5-6-8-18(17)26(30)23(25)19-10-12-21(33-2)27(35-4)24(19)28(29)31/h5-12,15H,13-14H2,1-4H3
InChIKey
RASXLAMRTXMTGS-UHFFFAOYSA-N
Synonyms

125428618
6(2(34dimethoxyphenyl)ethyl)34dimethoxy5Hindeno(12c)isoquinoline511(6H)dione
6(2(34dimethoxyphenyl)ethyl)34dimethoxyindeno(12c)isoquinoline511dione
6(34dimethoxyphenethyl)34dimethoxy5Hindeno(12c)isoquinoline511(6H)dione
InChI=1SC28H25NO6c1322011916(1522(20)343)1314292517756818(17)26(30)23(25)19101221(332)27(354)24(19)28(29)31h51215H1314H214H3
MFCD31753246
ZINC000524730007
ZINC524730007

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Available files

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