Vitas-M small molecule compound

2-benzyl-3-[2-(2,5-dimethoxyphenyl)-1-methyl-1H-indol-3-yl]-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK256267
SMILES COc1ccc(c(c1)c1n(C)c2c(c1C1N(Cc3ccccc3)C(=O)c3c1cccc3)cccc2)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 C32H28N2O3 MW 488.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N2O3/c1-33-27-16-10-9-15-25(27)29(30(33)26-19-22(36-2)17-18-28(26)37-3)31-23-13-7-8-14-24(23)32(35)34(31)20-21-11-5-4-6-12-21/h4-19,31H,20H2,1-3H3
InChIKey
FATQFEPOQYZPJD-UHFFFAOYSA-N
Synonyms

2benzyl3(2(25dimethoxyphenyl)1methyl1Hindol3yl)23dihydro1Hisoindol1one
2benzyl3(2(25dimethoxyphenyl)1methylindol3yl)3Hisoindol1one
CN1C2=CC=CC=C2C(=C1C3=C(C=CC(=C3)OC)OC)C4C5=CC=CC=C5C(=O)N4CC6=CC=CC=C6
InChI=1SC32H28N2O3c13327161091525(27)29(30(33)261922(362)171828(26)373)312313781424(23)32(35)34(31)2021115461221h41931H20H213H3
MFCD08680944
ZINC000009355530
ZINC000009355531

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Available files

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