2071705-93-4

PqsR/LasR-IN-2 Chemical Structure
2071705-93-4

Chemical Structure

PqsR/LasR-IN-2

  • CAS No.: 2071705-93-4
  • Formula:C21H23ClN4O2
  • Molecular Weight:398.89

IUPAC Name: (E)-1-(2-(2-(4-(sec-butyl)phenoxy)ethoxy)-5-chlorophenyl)-N-(4H-1,2,4-triazol-4-yl)methanimine

InChIKey: DLQFXDYTUCWLFI-DHRITJCHSA-N

SMILES: CCC(C1=CC=C(C=C1)OCCOC2=CC=C(C=C2/C=N/N3C=NN=C3)Cl)C

Biological Activity: PqsR/LasR-IN-2 (Compound 3) is a potent inhibitor of PqsR and LasR systems in P. aeruginosa. PqsR/LasR-IN-2 also inhibits hERG with the IC50 of 1.408 µM[1].

Cat. No. Product Name Purity Description Pricing
HY-146328
PqsR/LasR-IN-2 PqsR/LasR-IN-2 (Compound 3) is a potent inhibitor of PqsR and LasR systems in P. aeruginosa. PqsR/LasR-IN-2 also inhibits hERG with the IC50 of 1.408 µM.
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HY-146328R
PqsR/LasR-IN-2 (Standard) ≥98% PqsR/LasR-IN-2 (Standard) is the analytical standard of PqsR/LasR-IN-2. This product is intended for research and analytical applications. PqsR/LasR-IN-2 (Compound 3) is a potent inhibitor of PqsR and LasR systems in P. aeruginosa. PqsR/LasR-IN-2 also inhibits hERG with the IC50 of 1.408 µM.
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