Vitas-M small molecule compound

1-(4-butylphenyl)-2-(naphthalen-1-yl)-3-phenyl-2H-benzo[f]isoindole-4,9-dione

Catalog ID
STK789669
SMILES CCCCc1ccc(cc1)c1c2C(=O)c3ccccc3C(=O)c2c(n1c1cccc2c1cccc2)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 C38H29NO2 MW 531.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H29NO2/c1-2-3-12-25-21-23-28(24-22-25)36-34-33(37(40)30-18-9-10-19-31(30)38(34)41)35(27-14-5-4-6-15-27)39(36)32-20-11-16-26-13-7-8-17-29(26)32/h4-11,13-24H,2-3,12H2,1H3
InChIKey
PRFFXRMSPMZMJD-UHFFFAOYSA-N
Synonyms
371940-54-4
1(4butylphenyl)2(naphthalen1yl)3phenyl2Hbenzo(f)isoindole49dione
3(4BUTYLPHENYL)2NAPHTHALEN1YL1PHENYLBENZO(F)ISOINDOLE49DIONE
371940544
CCCCC1=CC=C(C=C1)C2=C3C(=C(N2C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6)C(=O)C7=CC=CC=C7C3=O
InChI=1SC38H29NO2c1231225212328(242225)363433(37(40)30189101931(30)38(34)41)35(27145461527)39(36)322011162613781729(26)32h4111324H2312H21H3
MFCD01795939
ZINC000002268333
ZINC2268333

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Available files

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