Vitas-M small molecule compound

1-phenyl-3-(4-propoxyphenyl)benzo[f]quinoline

Catalog ID
STK764828
SMILES CCCOc1ccc(cc1)c1nc2ccc3c(c2c(c1)c1ccccc1)cccc3

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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 C28H23NO MW 389.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23NO/c1-2-18-30-23-15-12-22(13-16-23)27-19-25(20-8-4-3-5-9-20)28-24-11-7-6-10-21(24)14-17-26(28)29-27/h3-17,19H,2,18H2,1H3
InChIKey
OSHZNHBHDUAOGL-UHFFFAOYSA-N
Synonyms

1(1PHENYLBENZO(F)QUINOLIN3YL)4PROPOXYBENZENE
1phenyl3(4propoxyphenyl)benzo(f)quinoline
CCCOC1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C5=CC=CC=C5
InChI=1SC28H23NOc12183023151222(131623)271925(208435920)282411761021(24)141726(28)2927h31719H218H21H3
MFCD03307740
ZINC000004543850
ZINC04543850
ZINC4543850

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.