Vitas-M small molecule compound

2-benzyl-3-(diphenylamino)-2,3,4,5,6,7-hexahydro-1H-isoindol-1-one

Catalog ID
STK041289
SMILES O=C1C2=C(C(N1Cc1ccccc1)N(c1ccccc1)c1ccccc1)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 C27H26N2O MW 394.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N2O/c30-27-25-19-11-10-18-24(25)26(28(27)20-21-12-4-1-5-13-21)29(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-9,12-17,26H,10-11,18-20H2
InChIKey
ZNSSIPPPTAFSAY-UHFFFAOYSA-N
Synonyms

2benzyl3(diphenylamino)234567hexahydro1Hisoindol1one
2benzyl3(Nphenylanilino)4567tetrahydro3Hisoindol1one
C1CCC2=C(C1)C(N(C2=O)CC3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC27H26N2Oc3027251911101824(25)26(28(27)2021124151321)29(22146271522)23168391723h19121726H10111820H2
MFCD08050694
O=C1C2=C(C(N1Cc1ccccc1)N(c1ccccc1)c1ccccc1)CCCC2
STK041289
ZINC000004608465
ZINC000004608466

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Available files

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