Vitas-M small molecule compound

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

Catalog ID
STK256246
SMILES CCCCN1C(=O)c2c(C1c1c3ccccc3n(c1c1ccc(cc1)C)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 C28H28N2O MW 408.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O/c1-4-5-18-30-27(21-10-6-7-11-22(21)28(30)31)25-23-12-8-9-13-24(23)29(3)26(25)20-16-14-19(2)15-17-20/h6-17,27H,4-5,18H2,1-3H3
InChIKey
JWGVYZIVELXXPV-UHFFFAOYSA-N
Synonyms

2butyl3(1methyl2(4methylphenyl)1Hindol3yl)23dihydro1Hisoindol1one
2butyl3(1methyl2(4methylphenyl)indol3yl)3Hisoindol1one
CCCCN1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=C(C=C5)C
InChI=1SC28H28N2Oc145183027(2110671122(21)28(30)31)252312891324(23)29(3)26(25)20161419(2)151720h61727H4518H213H3
MFCD08682185
ZINC000009355484
ZINC000009355485

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Available files

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