Vitas-M small molecule compound
2-cyclohexyl-3-(1-methyl-2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK282229
SMILES O=C1c2ccccc2C(N1C1CCCCC1)c1c2ccccc2n(c1c1ccccc1)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 C29H28N2O MW 420.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N2O/c1-30-25-19-11-10-18-24(25)26(27(30)20-12-4-2-5-13-20)28-22-16-8-9-17-23(22)29(32)31(28)21-14-6-3-7-15-21/h2,4-5,8-13,16-19,21,28H,3,6-7,14-15H2,1H3InChIKey
GLZNSCMAFQGSFB-UHFFFAOYSA-NSynonyms
2cyclohexyl3(1methyl2phenyl1Hindol3yl)23dihydro1Hisoindol1one
2CYCLOHEXYL3(1METHYL2PHENYLINDOL3YL)3HISOINDOL1ONE
CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4C6CCCCC6
InChI=1SC29H28N2Oc130251911101824(25)26(27(30)20124251320)282216891723(22)29(32)31(28)21146371521h24581316192128H3671415H21H3
MFCD09270300
ZINC000006896154
ZINC000006896155
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Check stock on Vitas-MAvailable files
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