Vitas-M small molecule compound

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

Catalog ID
STK287932
SMILES COc1ccc(c(c1)c1n(C)c2c(c1C1N(C3CCCCC3)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 C31H32N2O3 MW 480.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32N2O3/c1-32-26-16-10-9-15-24(26)28(29(32)25-19-21(35-2)17-18-27(25)36-3)30-22-13-7-8-14-23(22)31(34)33(30)20-11-5-4-6-12-20/h7-10,13-20,30H,4-6,11-12H2,1-3H3
InChIKey
BPRMAFBMJQKZHV-UHFFFAOYSA-N
Synonyms

2cyclohexyl3(2(25dimethoxyphenyl)1methyl1Hindol3yl)23dihydro1Hisoindol1one
2cyclohexyl3(2(25dimethoxyphenyl)1methylindol3yl)3Hisoindol1one
CN1C2=CC=CC=C2C(=C1C3=C(C=CC(=C3)OC)OC)C4C5=CC=CC=C5C(=O)N4C6CCCCC6
InChI=1SC31H32N2O3c13226161091524(26)28(29(32)251921(352)171827(25)363)302213781423(22)31(34)33(30)20115461220h710132030H461112H213H3
MFCD09271127
ZINC000013943843
ZINC000013943845

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Available files

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