Vitas-M small molecule compound

3-(3-methyl-1H-indol-2-yl)-2-(2-phenylethyl)-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK296712
SMILES O=C1c2ccccc2C(N1CCc1ccccc1)c1[nH]c2c(c1C)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 C25H22N2O MW 366.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O/c1-17-19-11-7-8-14-22(19)26-23(17)24-20-12-5-6-13-21(20)25(28)27(24)16-15-18-9-3-2-4-10-18/h2-14,24,26H,15-16H2,1H3
InChIKey
TYTKLJHSUUWJLN-UHFFFAOYSA-N
Synonyms

3(3methyl1Hindol2yl)2(2phenylethyl)23dihydro1Hisoindol1one
3(3methyl1Hindol2yl)2(2phenylethyl)3Hisoindol1one
CC1=C(NC2=CC=CC=C12)C3C4=CC=CC=C4C(=O)N3CCC5=CC=CC=C5
InChI=1SC25H22N2Oc1171911781422(19)2623(17)242012561321(20)25(28)27(24)16151893241018h2142426H1516H21H3
MFCD09960743
O=C1c2ccccc2C(N1CCc1ccccc1)c1(nH)c2c(c1C)cccc2
ZINC000013955671
ZINC000013955672

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Available files

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