Vitas-M small molecule compound

1-(4-phenoxyphenyl)-3-(quinolin-2-yl)benzo[f]quinoline

Catalog ID
STK526043
SMILES c1ccc(cc1)Oc1ccc(cc1)c1cc(nc2c1c1ccccc1cc2)c1ccc2c(n1)cccc2

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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 C34H22N2O MW 474.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H22N2O/c1-2-10-26(11-3-1)37-27-18-14-24(15-19-27)29-22-33(31-20-17-25-9-5-7-13-30(25)35-31)36-32-21-16-23-8-4-6-12-28(23)34(29)32/h1-22H
InChIKey
JZXSTRCMSWXDIH-UHFFFAOYSA-N
Synonyms
83425-98-3
1(4phenoxyphenyl)3(quinolin2yl)benzo(f)quinoline
1(4PHENOXYPHENYL)3QUINOLIN2YLBENZO(F)QUINOLINE
2(1(4PHENOXYPHENYL)BENZO(F)QUINOLIN3YL)QUINOLINE
83425983
BENZO(F)QUINOLINE1(4PHENOXYPHENYL)3(2QUINOLINYL)
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC(=NC4=C3C5=CC=CC=C5C=C4)C6=NC7=CC=CC=C7C=C6
InChI=1SC34H22N2Oc121026(1131)3727181424(151927)292233(312017259571330(25)3531)36322116238461228(23)34(29)32h122H
MFCD01550612
ZINC000008926412
ZINC08926412
ZINC8926412

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Available files

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