Vitas-M small molecule compound
1-(4-chlorophenyl)-2-(4-ethoxyphenyl)-3-phenyl-2H-benzo[f]isoindole-4,9-dione
Catalog ID
STK871100
SMILES CCOc1ccc(cc1)n1c(c2ccc(cc2)Cl)c2c(c1c1ccccc1)C(=O)c1c(C2=O)cccc1
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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 C32H22ClNO3 MW 503.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H22ClNO3/c1-2-37-24-18-16-23(17-19-24)34-29(20-8-4-3-5-9-20)27-28(30(34)21-12-14-22(33)15-13-21)32(36)26-11-7-6-10-25(26)31(27)35/h3-19H,2H2,1H3InChIKey
GUDBZNOBXAOLGL-UHFFFAOYSA-NSynonyms
332019-93-91(4chlorophenyl)2(4ethoxyphenyl)3phenyl2Hbenzo(f)isoindole49dione
3(4CHLOROPHENYL)2(4ETHOXYPHENYL)1PHENYLBENZO(F)ISOINDOLE49DIONE
332019939
CCOC1=CC=C(C=C1)N2C(=C3C(=C2C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5C3=O)C6=CC=CC=C6
InChI=1SC32H22ClNO3c123724181623(171924)3429(208435920)2728(30(34)21121422(33)151321)32(36)2611761025(26)31(27)35h319H2H21H3
MFCD01171553
ZINC000002741340
ZINC02741340
ZINC2741340
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