Vitas-M small molecule compound

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

Catalog ID
STL523446
SMILES COc1ccc2c(c1OC)c(=O)n(c1c2C(=O)c2c1cccc2)CCn1ccc2c1cccc2

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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 C28H22N2O4 MW 450.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O4/c1-33-22-12-11-20-23-25(18-8-4-5-9-19(18)26(23)31)30(28(32)24(20)27(22)34-2)16-15-29-14-13-17-7-3-6-10-21(17)29/h3-14H,15-16H2,1-2H3
InChIKey
AOAAFWMGMPOWCR-UHFFFAOYSA-N
Synonyms

127253441
6(2(1Hindol1yl)ethyl)34dimethoxy5Hindeno(12c)isoquinoline511(6H)dione
6(2indol1ylethyl)34dimethoxyindeno(12c)isoquinoline511dione
InChI=1SC28H22N2O4c133221211202325(18845919(18)26(23)31)30(28(32)24(20)27(22)342)1615291413177361021(17)29h314H1516H212H3
MFCD31752878
ZINC000604404265
ZINC604404265

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Available files

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