Vitas-M small molecule compound
1-(4-chlorophenyl)-2-(2-ethoxyphenyl)-3-phenyl-2H-benzo[f]isoindole-4,9-dione
Catalog ID
STK871182
SMILES CCOc1ccccc1n1c(c2ccccc2)c2c(c1c1ccc(cc1)Cl)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/c1-2-37-26-15-9-8-14-25(26)34-29(20-10-4-3-5-11-20)27-28(30(34)21-16-18-22(33)19-17-21)32(36)24-13-7-6-12-23(24)31(27)35/h3-19H,2H2,1H3InChIKey
HXMZFGHYNUEZMA-UHFFFAOYSA-NSynonyms
371940-66-81(4chlorophenyl)2(2ethoxyphenyl)3phenyl2Hbenzo(f)isoindole49dione
3(4CHLOROPHENYL)2(2ETHOXYPHENYL)1PHENYLBENZO(F)ISOINDOLE49DIONE
371940668
CCOC1=CC=CC=C1N2C(=C3C(=C2C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5C3=O)C6=CC=CC=C6
InChI=1SC32H22ClNO3c12372615981425(26)3429(20104351120)2728(30(34)21161822(33)191721)32(36)2413761223(24)31(27)35h319H2H21H3
MFCD01795943
ZINC000001843374
ZINC01843374
ZINC1843374
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