Products 2071705-93-4

CAS 2071705-93-4 appears in our catalog under these names: PqsR/LasR–IN–2, PqsR/LasR-IN-2, 98%, 98%, PqsR/LasR-IN-2, 98.54%, PqsR/LasR-IN-2 (Standard). Offered by: GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 10mg, 25mg, 5mg, 10mM (in 1ml dmso), 50mg, 100 mg, 10 mg.

PqsR/LasR–IN–2
GLPBio
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 6
from 564.28
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PqsR/LasR-IN-2, 98%, 98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 1283.60
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PqsR/LasR-IN-2, 98.54%
MedChemExpress
  • size: 100 mg, 10 mg, 25 mg, 50 mg
  • Variants: 6
from 575.11
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PqsR/LasR-IN-2 (Standard)
MedChemExpress
  • size: 25 mg, 5 mg, 50 mg, 10 mg
  • Variants: 5
from 1257.78
View product
Structural formula: {0} (CAS {1})

(E)-1-[2-[2-(4-butan-2-ylphenoxy)ethoxy]-5-chlorophenyl]-N-(1,2,4-triazol-4-yl)methanimine (CAS 2071705-93-4) is a chemical compound with the molecular formula C21H23ClN4O2 and a molecular weight of 398.9 g/mol. IUPAC name: (E)-1-[2-[2-(4-butan-2-ylphenoxy)ethoxy]-5-chlorophenyl]-N-(1,2,4-triazol-4-yl)methanimine. InChIKey: DLQFXDYTUCWLFI-DHRITJCHSA-N.

Identity
Molecular formulaC21H23ClN4O2
Molecular weight398.9 g/mol
IUPAC name(E)-1-[2-[2-(4-butan-2-ylphenoxy)ethoxy]-5-chlorophenyl]-N-(1,2,4-triazol-4-yl)methanimine
InChIKeyDLQFXDYTUCWLFI-DHRITJCHSA-N
SMILESCCC(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)/C=N/N3C=NN=C3

Computed by PubChem (NCBI)

Synonyms: PqsR/LasR-IN-2, orb3177780
Isomers (same molecular formula)
2-methoxy-4-(1H-pyrazol-4-yl)-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzamide;hydrochloride C21H23ClN4O2