Vitas-M small molecule compound

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

Catalog ID
STK282208
SMILES O=C1N(c2ccccc2)C(c2c1cccc2)c1c([nH]c2c1cccc2)c1ccccc1

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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 C28H20N2O MW 400.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20N2O/c31-28-22-16-8-7-15-21(22)27(30(28)20-13-5-2-6-14-20)25-23-17-9-10-18-24(23)29-26(25)19-11-3-1-4-12-19/h1-18,27,29H
InChIKey
GMZDSFJNDRKCFV-UHFFFAOYSA-N
Synonyms
2phenyl3(2phenyl1Hindol3yl)23dihydro1Hisoindol1one
2phenyl3(2phenyl1Hindol3yl)3Hisoindol1one
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C6=CC=CC=C6
O=C1N(c2ccccc2)C(c2c1cccc2)c1c((nH)c2c1cccc2)c1ccccc1
Registry IDs
MFCD09270279
ZINC000013942344
ZINC000013942346

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Available files

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