Dovitinib

SKU:BHB20433011
Overview
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Dovitinib (CAS 405169-16-6) is a kinase inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Kinase Inhibitor
CAS No. 405169-16-6
Molecular Weight 392.43 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T6289-5MG 5 mg
T6289-1MLX10MM 1 mL x 10 mM (in DMSO)
T6289-10MG 10 mg
T6289-25MG 25 mg
T6289-50MG 50 mg
T6289-100MG 100 mg
T6289-200MG 200 mg
T6289-500MG 500 mg
Available Options

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

  • Options: Size: 5 mg, 1 mL x 10 mM (in DMSO), 10 mg, 25 mg, 50 mg, 100 mg, 200 mg, 500 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 T6289
Activity
  • Kinase Inhibitor
Alternative Names TKI258
Cas No. 405169-16-6
Molecular Weight 392.43
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Tyrosine Kinase/Adaptors///Angiogenesis
SMILES NC1=C(C(=O)NC=2C1=C(F)C=CC2)C=3NC=4C(N3)=CC=C(C4)N5CCN(C)CC5
Target FLT///VEGFR///FGFR///PDGFR///c-Kit

Compound Overview

Dovitinib (CAS 405169-16-6) is a research-grade small molecule supplied by TargetMol.

Alternative names: TKI258

Physical Properties

CAS Number 405169-16-6
Molecular Formula C21H21FN6O
Molecular Weight 392.43 g/mol
SMILES NC1=C(C(=O)NC=2C1=C(F)C=CC2)C=3NC=4C(N3)=CC=C(C4)N5CCN(C)CC5
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Dovitinib (CHIR-258) (TKI258, CHIR258) is a multitargeted RTK inhibitor, mostly for class III (FLT3/c-Kit, IC50: 1/2 nM), also effective to class IV (FGFR1/3) and class V (VEGFR1-4) RTKs (IC50: 8-13 nM), less potent to EGFR, InsR, EphA2, c-Met, IGF-1R, Tie2, and HER2.

Target(s): FLT, VEGFR, FGFR, PDGFR, c-Kit

Signaling pathway(s): Tyrosine Kinase/Adaptors, Angiogenesis

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.

Whether sonication is needed for product dissolution? What if I don't have an ultrasound machine?

sonication can accelerate dissolution. If the compound is not dissolving, sonication is recommended. If you don't have an ultrasound machine, a lower solvent concentration or using less powder are recommended.

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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