Vitas-M small molecule compound
2-(2-aminophenyl)-1-(4-ethoxyphenyl)-3-phenyl-2H-benzo[f]isoindole-4,9-dione
Catalog ID
STK871049
SMILES CCOc1ccc(cc1)c1c2C(=O)c3ccccc3C(=O)c2c(n1c1ccccc1N)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 C32H24N2O3 MW 484.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24N2O3/c1-2-37-22-18-16-21(17-19-22)30-28-27(31(35)23-12-6-7-13-24(23)32(28)36)29(20-10-4-3-5-11-20)34(30)26-15-9-8-14-25(26)33/h3-19H,2,33H2,1H3InChIKey
VWUSWBRWVSPOJA-UHFFFAOYSA-NSynonyms
300590-10-72(2aminophenyl)1(4ethoxyphenyl)3phenyl2Hbenzo(f)isoindole49dione
2(2AMINOPHENYL)3(4ETHOXYPHENYL)1PHENYLBENZO(F)ISOINDOLE49DIONE
300590107
CCOC1=CC=C(C=C1)C2=C3C(=C(N2C4=CC=CC=C4N)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O
InChI=1SC32H24N2O3c123722181621(171922)302827(31(35)2312671324(23)32(28)36)29(20104351120)34(30)2615981425(26)33h319H233H21H3
MFCD00290998
ZINC000002250468
ZINC02250468
ZINC2250468
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