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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USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References