2581109-51-3

PqsR/LasR-IN-3 Chemical Structure
2581109-51-3

Chemical Structure

PqsR/LasR-IN-3

  • CAS No.: 2581109-51-3
  • Formula:C14H17NO5S
  • Molecular Weight:311.35

IUPAC Name: N-(2-oxotetrahydrofuran-3-yl)-4-(phenylsulfonyl)butanamide

InChIKey: IMWIYQHJNAXHKW-UHFFFAOYSA-N

SMILES: O=C(NC1CCOC1=O)CCCS(=O)(C2=CC=CC=C2)=O

Biological Activity: PqsR/LasR-IN-3 (Compound 7a) is a potent inhibitor of PqsR and LasR systems in P. aeruginosa. PqsR/LasR-IN-3 also inhibits hERG with the IC50 of 109.01 µM[1].

Cat. No. Product Name Purity Description Pricing
HY-146329
PqsR/LasR-IN-3 99.68% PqsR/LasR-IN-3 (Compound 7a) is a potent inhibitor of PqsR and LasR systems in P. aeruginosa. PqsR/LasR-IN-3 also inhibits hERG with the IC50 of 109.01 µM.
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HY-146329R
PqsR/LasR-IN-3 (Standard) ≥98% Ganoderic acid C2 (Standard) is the analytical standard of Ganoderic acid C2. This product is intended for research and analytical applications. Ganoderic acid C2 is a bioactive triterpenoid in Ganoderma lucidum. Ganoderic acid C2 possesses the potential anti-tumor bioactivity, antihistamine, anti-aging and cytotoxic effects. Ganoderic acid C2 exhibits high inhibitory activity against the rat lens aldose reductase (RLAR) with an IC50 of 3.8 µM.
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References