Vitas-M small molecule compound

2-(4-methylphenyl)-3-(1-methyl-2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STL444767
SMILES Cc1ccc(cc1)N1C(=O)c2c(C1c1c3ccccc3n(c1c1ccccc1)C)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 C30H24N2O MW 428.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24N2O/c1-20-16-18-22(19-17-20)32-29(23-12-6-7-13-24(23)30(32)33)27-25-14-8-9-15-26(25)31(2)28(27)21-10-4-3-5-11-21/h3-19,29H,1-2H3
InChIKey
DWZZURHVWBQXBC-UHFFFAOYSA-N
Synonyms

2(4methylphenyl)3(1methyl2phenyl1Hindol3yl)23dihydro1Hisoindol1one
2(4METHYLPHENYL)3(1METHYL2PHENYLINDOL3YL)3HISOINDOL1ONE
CC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6
InChI=1SC30H24N2Oc120161822(191720)3229(2312671324(23)30(32)33)272514891526(25)31(2)28(27)21104351121h31929H12H3
MFCD30712731
ZINC000107795686
ZINC000107795690

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Available files

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