Vitas-M small molecule compound

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

Catalog ID
STL551157
SMILES COc1c(OC)cc(cc1OC)C(N(C)C)Cn1c2c3ccccc3C(=O)c2c2c(c1=O)cccc2

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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 C29H28N2O5 MW 484.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N2O5/c1-30(2)22(17-14-23(34-3)28(36-5)24(15-17)35-4)16-31-26-19-11-7-8-12-20(19)27(32)25(26)18-10-6-9-13-21(18)29(31)33/h6-15,22H,16H2,1-5H3
InChIKey
GDNOUSZMKVNEBL-UHFFFAOYSA-N
Synonyms

127253314
6(2(dimethylamino)2(345trimethoxyphenyl)ethyl)5Hindeno(12c)isoquinoline511(6H)dione
6(2(dimethylamino)2(345trimethoxyphenyl)ethyl)indeno(12c)isoquinoline511dione
InChI=1SC29H28N2O5c130(2)22(171423(343)28(365)24(1517)354)1631261911781220(19)27(32)25(26)1810691321(18)29(31)33h61522H16H215H3
MFCD31757980
ZINC000604404623
ZINC000604404624

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Available files

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