Indirubin-3'-monoxime

SKU:BHB20429721
Overview
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Indirubin-3'-monoxime (CAS 160807-49-8) is a kinase inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Kinase Inhibitor
CAS No. 160807-49-8
Molecular Weight 277.28 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T5200-2MG 2 mg
T5200-5MG 5 mg
T5200-1MLX10MM 1 mL x 10 mM (in DMSO)
T5200-10MG 10 mg
T5200-25MG 25 mg
T5200-50MG 50 mg
T5200-100MG 100 mg
Available Options

Select the variant that best fits your experiment. Availability and lead time may vary by option.

  • Options: Size: 2 mg, 5 mg, 1 mL x 10 mM (in DMSO), 10 mg, 25 mg, 50 mg, 100 mg
  • Lead time: In Stock at Manufacturer — options listed in "Availability Content"; other statuses may take longer.
  • Storage: −20 °C
  • Shipping: Room temperature (RT) shipment.
  • Upon receipt: Store at −20 °C as soon as possible.
  • Sales terms and conditions: Please review prior to ordering.
Field Specification
Mfr No T5200
Activity
  • Kinase Inhibitor
Alternative Names Indirubin-3'-oxime
Cas No. 160807-49-8
Molecular Weight 277.28
Product Type
  • Small Molecule Inhibitor
Signaling Pathway PI3K/Akt/mTOR signaling///Metabolism///Cell Cycle/Checkpoint///Stem Cells
SMILES O=C1C(C=2C(N1)=CC=CC2)=C3C(=NO)C=4C(N3)=CC=CC4
Target Lipoxygenase///GSK-3///CDK

Compound Overview

Indirubin-3'-monoxime (CAS 160807-49-8) is a research-grade small molecule supplied by TargetMol.

Alternative names: Indirubin-3'-oxime

Physical Properties

CAS Number 160807-49-8
Molecular Formula C16H11N3O2
Molecular Weight 277.28 g/mol
SMILES O=C1C(C=2C(N1)=CC=CC2)=C3C(=NO)C=4C(N3)=CC=CC4
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Indirubin-3'-monoxime (Indirubin-3'-oxime) is a potent inhibitor of GSK3beta (IC50: 22 nM) and also inhibits CDKs ( (IC50s: 100/180/250 nM for Cdk5/p35, Cdk1/cyclin B, Cdk2/cyclin E).

Target(s): Lipoxygenase, GSK-3, CDK

Signaling pathway(s): PI3K/Akt/mTOR signaling, Metabolism, Cell Cycle/Checkpoint, Stem Cells

Safety & Regulatory

For Research Use Only (RUO). Not for therapeutic, diagnostic, or clinical use. Wear appropriate PPE and consult the Safety Data Sheet (SDS) prior to handling.

What is the solubility of the product?

Solubility data for each compound is provided on the TargetMol product page and DataSheet, listed as maximum solubility in DMSO and/or aqueous media (mg/mL and mM). For compounds not yet characterized, prepare a test dissolution at the intended stock concentration and visually confirm clarity before use. When preparing aqueous working solutions, always dilute from a DMSO stock and monitor for precipitation at your final assay concentration.

How to deal with the insoluble impurities in the product?

Insoluble impurities, which do not affect the product activity, are recommended to filter out or remove. We will investigate to confirm whether the impurity was introduced during packaging or if it is inherent to the product itself.

Need this compound in a format that drops straight into your assay? We can tailor formulation, chemistry, and documentation so your results stay consistent across runs and re-orders.

  • Format options: solid or pre-dissolved solution (choose solvent), target concentration, aliquots, light/moisture-protected packaging
  • Chemistry options: free base/acid vs salt forms, hydrate/solvate preference, stereoisomer control (single enantiomer or racemate), close analogs
  • Add-on labels & handles: D/¹³C/¹⁵N isotopes (LC-MS/internal standards), azide/alkyne or other functional handles for conjugation
  • QC & documentation: standard COA or enhanced analytical pack (HPLC/LC-MS/NMR), chiral purity, residual solvents, water content (KF), method-specific specs
  • Scale & continuity: mg to gram scale, bulk pricing, lot reservation, repeat-order continuity

To quote quickly, tell us: compound name + CAS/structure (SMILES or mol file), intended assay context, solvent preference, salt/stereochemistry requirements, purity/QC level, and the amount (mg–g).

Can’t find the compound you’re looking for?
Send the CAS or structure and your specs. We can help source it, suggest close equivalents, or discuss custom synthesis with the right QC documentation (RUO).

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