Vitas-M small molecule compound

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

Catalog ID
STK805671
SMILES CCc1ccc(cc1)c1c2C(=O)c3ccccc3C(=O)c2c(n1c1ccc(cc1)OC)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 C33H25NO3 MW 483.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H25NO3/c1-3-21-13-15-23(16-14-21)31-29-28(32(35)26-11-7-8-12-27(26)33(29)36)30(22-9-5-4-6-10-22)34(31)24-17-19-25(37-2)20-18-24/h4-20H,3H2,1-2H3
InChIKey
ULZKROXSEWOEFB-UHFFFAOYSA-N
Synonyms
300805-13-4
1(4ethylphenyl)2(4methoxyphenyl)3phenyl2Hbenzo(f)isoindole49dione
3(4ETHYLPHENYL)2(4METHOXYPHENYL)1PHENYLBENZO(F)ISOINDOLE49DIONE
300805134
CCC1=CC=C(C=C1)C2=C3C(=C(N2C4=CC=C(C=C4)OC)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O
InChI=1SC33H25NO3c1321131523(161421)312928(32(35)2611781227(26)33(29)36)30(2295461022)34(31)24171925(372)201824h420H3H212H3
MFCD00291012
ZINC000002273313
ZINC02273313
ZINC2273313

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Available files

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