120693-53-0

1-Methyl-2-[(4Z,7Z)-4,7-tridecadienyl]-4(1H)-quinolone Chemical Structure
120693-53-0

Chemical Structure

1-Methyl-2-[(4Z,7Z)-4,7-tridecadienyl]-4(1H)-quinolone

  • CAS No.: 120693-53-0
  • Formula:C23H31NO
  • Molecular Weight:337.50

IUPAC Name: 1-methyl-2-((4Z,7Z)-trideca-4,7-dien-1-yl)quinolin-4(1H)-one

InChIKey: JYQCHQIQAURYAG-NQLNTKRDSA-N

SMILES: CN1C2=CC=CC=C2C(C=C1CCC/C=C\C/C=C\CCCCC)=O

Biological Activity: 1-Methyl-2-[(4Z,7Z)-4,7-tridecadienyl]-4(1H)-quinolone, a quinolone alkaloid, is a diacylglycerol acyltransferase inhibitor and angiotensin II receptor blocker, with IC50s of 20.1 μM and 34.1 μM, respectively. 1-Methyl-2-[(4Z,7Z)-4,7-tridecadienyl]-4(1H)-quinolone shows potent anti-Helicobacter pylori activity with the MIC of 10 μg/mL[1][2][3].

Cat. No. Product Name Purity Description Pricing
HY-N9530 		1-Methyl-2-[(4Z,7Z)-4,7-tridecadienyl]-4(1H)-quinolone 1-Methyl-2-[(4Z,7Z)-4,7-tridecadienyl]-4(1H)-quinolone, a quinolone alkaloid, is a diacylglycerol acyltransferase inhibitor and angiotensin II receptor blocker, with IC50s of 20.1 μM and 34.1 μM, respectively. 1-Methyl-2-[(4Z,7Z)-4,7-tridecadienyl]-4(1H)-quinolone shows potent anti-Helicobacter pylori activity with the MIC of 10 μg/mL.
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