Vitas-M small molecule compound

2-cyclohexyl-3-(1,2-dimethyl-1H-indol-3-yl)-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK282226
SMILES O=C1N(C2CCCCC2)C(c2c1cccc2)c1c(C)n(c2c1cccc2)C

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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 C24H26N2O MW 358.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O/c1-16-22(20-14-8-9-15-21(20)25(16)2)23-18-12-6-7-13-19(18)24(27)26(23)17-10-4-3-5-11-17/h6-9,12-15,17,23H,3-5,10-11H2,1-2H3
InChIKey
FFHVYJKWTMYQQI-UHFFFAOYSA-N
Synonyms

2cyclohexyl3(12dimethyl1Hindol3yl)23dihydro1Hisoindol1one
2cyclohexyl3(12dimethylindol3yl)3Hisoindol1one
CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C5CCCCC5
InChI=1SC24H26N2Oc11622(2014891521(20)25(16)2)231812671319(18)24(27)26(23)17104351117h6912151723H351011H212H3
MFCD09270297
ZINC000013942395
ZINC000013942396

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Available files

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