160807-49-8

Indirubin-3'-monoxime Chemical Structure
160807-49-8

Chemical Structure

Indirubin-3'-monoxime

Synonym(s): Indirubin-3'-oxime

  • CAS No.: 160807-49-8
  • Formula:C16H11N3O2
  • Molecular Weight:277.28

IUPAC Name: (2E,3E)-3-(hydroxyimino)-[2,3'-biindolinylidene]-2'-one

InChIKey: HBDSHCUSXQATPO-OIXOFKMYSA-N

SMILES: O=C1NC2=C(C=CC=C2)/C1=C3NC4=C(C=CC=C4)C\3=N/O

Biological Activity: Indirubin-3'-monoxime is a potent GSK-3β inhibitor, and weakly inhibits 5-Lipoxygenase, with IC50s of 22 nM and 7.8-10 µM, respectively; Indirubin-3'-monoxime also shows inhibitory activities against CDK5/p25 and CDK1/cyclin B, with IC50s of 100 and 180 nM.

Cat. No. Product Name Purity Description Pricing
HY-19807
Indirubin-3'-monoxime 99.80% Indirubin-3'-monoxime is a potent GSK-3β inhibitor, and weakly inhibits 5-Lipoxygenase, with IC50s of 22 nM and 7.8-10 µM, respectively; Indirubin-3'-monoxime also shows inhibitory activities against CDK5/p25 and CDK1/cyclin B, with IC50s of 100 and 180 nM.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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