86445-22-9

Auxinole Chemical Structure
86445-22-9

Chemical Structure

Auxinole

  • CAS No.: 86445-22-9
  • Formula:C20H19NO3
  • Molecular Weight:321.37

IUPAC Name: 4-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid

InChIKey: HGUYAIJBXSQXGV-UHFFFAOYSA-N

SMILES: O=C(O)C(CC(C1=CC=C(C)C=C1C)=O)C2=CNC3=C2C=CC=C3

Biological Activity: Auxinole is a potent auxin antagonist of TIR1/AFB receptors, binding TIR1 to block the formation of the TIR1-IAA-Aux/IAA complex and so inhibits auxin-responsive gene expression.

Cat. No. Product Name Purity Description Pricing
HY-111444
Auxinole 99.82% Auxinole is a potent auxin antagonist of TIR1/AFB receptors, binding TIR1 to block the formation of the TIR1-IAA-Aux/IAA complex and so inhibits auxin-responsive gene expression.
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