Vitas-M small molecule compound

2-(2-aminophenyl)-1-(4-methoxyphenyl)-3-phenyl-2H-benzo[f]isoindole-4,9-dione

Catalog ID
STK871047
SMILES COc1ccc(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 C31H22N2O3 MW 470.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H22N2O3/c1-36-21-17-15-20(16-18-21)29-27-26(30(34)22-11-5-6-12-23(22)31(27)35)28(19-9-3-2-4-10-19)33(29)25-14-8-7-13-24(25)32/h2-18H,32H2,1H3
InChIKey
UCSBPXKFXQHCOR-UHFFFAOYSA-N
Synonyms
300837-41-6
2(2aminophenyl)1(4methoxyphenyl)3phenyl2Hbenzo(f)isoindole49dione
2(2AMINOPHENYL)3(4METHOXYPHENYL)1PHENYLBENZO(F)ISOINDOLE49DIONE
300837416
COC1=CC=C(C=C1)C2=C3C(=C(N2C4=CC=CC=C4N)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O
InChI=1SC31H22N2O3c13621171520(161821)292726(30(34)2211561223(22)31(27)35)28(1993241019)33(29)2514871324(25)32h218H32H21H3
MFCD00290940
ZINC000002273645
ZINC02273645
ZINC2273645

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Available files

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