Vitas-M small molecule compound
4,7-diphenyl-2-(quinolin-8-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK842702
SMILES O=C1C2C(C(=O)N1c1cccc3c1nccc3)C(C=CC2c1ccccc1)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 C29H22N2O2 MW 430.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22N2O2/c32-28-25-22(19-9-3-1-4-10-19)16-17-23(20-11-5-2-6-12-20)26(25)29(33)31(28)24-15-7-13-21-14-8-18-30-27(21)24/h1-18,22-23,25-26HInChIKey
TZTZHUYTZKHNCN-UHFFFAOYSA-NSynonyms
1005116-18-61005116186
47diphenyl2(quinolin8yl)3a477atetrahydro1Hisoindole13(2H)dione
47DIPHENYL2QUINOLIN8YL3A477ATETRAHYDROISOINDOLE13DIONE
C1=CC=C(C=C1)C2C=CC(C3C2C(=O)N(C3=O)C4=CC=CC5=C4N=CC=C5)C6=CC=CC=C6
InChI=1SC29H22N2O2c32282522(1993141019)161723(20115261220)26(25)29(33)31(28)241571321148183027(21)24h11822232526H
MFCD03293558
ZINC000018033487
ZINC000239415213
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