Vitas-M small molecule compound
3-[2-(4-methylphenyl)-1H-indol-3-yl]-2-phenyl-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK282213
SMILES Cc1ccc(cc1)c1[nH]c2c(c1C1c3ccccc3C(=O)N1c1ccccc1)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 C29H22N2O MW 414.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22N2O/c1-19-15-17-20(18-16-19)27-26(24-13-7-8-14-25(24)30-27)28-22-11-5-6-12-23(22)29(32)31(28)21-9-3-2-4-10-21/h2-18,28,30H,1H3InChIKey
LNZFURHNVQCHIZ-UHFFFAOYSA-NSynonyms
3(2(4methylphenyl)1Hindol3yl)2phenyl23dihydro1Hisoindol1one
3(2(4methylphenyl)1Hindol3yl)2phenyl3Hisoindol1one
CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C6=CC=CC=C6
Cc1ccc(cc1)c1(nH)c2c(c1C1c3ccccc3C(=O)N1c1ccccc1)cccc2
InChI=1SC29H22N2Oc119151720(181619)2726(2413781425(24)3027)282211561223(22)29(32)31(28)2193241021h2182830H1H3
MFCD09270284
ZINC000013942362
ZINC000013942364
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