Structure

Auxinole

CAS
86445-22-9
Catalog Number
ACM-MG-86445229
Category
Molecular Glues
Molecular Weight
321.37
Molecular Formula
C20H19NO3

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Specification

Description
Auxin antagonist of TIR1/AFB receptors; also OsTIR1 inhibitor in auxin-inducible degron (AID) system.
Synonyms
α-[2-(2,4-Dimethylphenyl)-2-oxoethyl]-1H-indole-3-acetic acid
IUPAC Name
4-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid
SMILES
O=C(O)C(C1=CNC=2C=CC=CC21)CC(=O)C3=CC=C(C=C3C)C
InChI
InChI=1S/C20H19NO3/c1-12-7-8-14(13(2)9-12)19(22)10-16(20(23)24)17-11-21-18-6-4-3-5-15(17)18/h3-9,11,16,21H,10H2,1-2H3,(H,23,24)
InChI Key
HGUYAIJBXSQXGV-UHFFFAOYSA-N
Storage Conditions
Store at -20 °C

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