Vitas-M small molecule compound

3-(3,4-diethoxyphenyl)-1-(pyridin-3-yl)benzo[f]quinoline

Catalog ID
STK776889
SMILES CCOc1cc(ccc1OCC)c1nc2ccc3c(c2c(c1)c1cccnc1)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 C28H24N2O2 MW 420.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N2O2/c1-3-31-26-14-12-20(16-27(26)32-4-2)25-17-23(21-9-7-15-29-18-21)28-22-10-6-5-8-19(22)11-13-24(28)30-25/h5-18H,3-4H2,1-2H3
InChIKey
ZUQUWPUPUBAHMO-UHFFFAOYSA-N
Synonyms

12DIETHOXY4(1(3PYRIDYL)BENZO(F)QUINOLIN3YL)BENZENE
3(34diethoxyphenyl)1(pyridin3yl)benzo(f)quinoline
3(34DIETHOXYPHENYL)1PYRIDIN3YLBENZO(F)QUINOLINE
CCOC1=C(C=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C5=CN=CC=C5)OCC
InChI=1SC28H24N2O2c133126141220(1627(26)3242)251723(219715291821)28221065819(22)111324(28)3025h518H34H212H3
MFCD05259729
ZINC000004624218
ZINC04624218
ZINC4624218

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Available files

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