2071705-93-4
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 | |||||||||||||||||||
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PqsR/LasR-IN-2 | 98.84% | 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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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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