86445-22-9
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 | |||||||||||||||||||
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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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Auxinole (Standard) | ≥98% | Auxinole (Standard) is the analytical standard of Auxinole (HY-111444). This product is intended for research and analytical applications. 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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Structural Analogs
-
Similarity Score 0.82
HY-111536Mitochonic acid 5 -
Similarity Score 0.81
HY-112730PEO-IAA -
Similarity Score 0.62
HY-W011280(S)-2-(2-(1H-Indol-3-yl)acetamido)-3-phenylpropanoic acid -
Similarity Score 0.62
HY-122469Kurasoin B -
Similarity Score 0.61
HY-1346535-Ph-IAA -
Similarity Score 0.61
HY-1418945-Ph-IAA-AM -
Similarity Score 0.60
HY-1588142-(2-Chlorophenyl)-1-(1H-indol-3-yl)ethanone -
Similarity Score 0.60
HY-N14138Diolmycin A1 -
Similarity Score 0.59
HY-W006418Trp-O-Bz hydrochloride -
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