CAS No. 1125780-41-7

Batch: Purity:99.40
SKLB 610 Chemical Structure
Chemical Structure
Check the SKLB 610 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name N-methyl-4-[4-[[3-(trifluoromethyl)benzoyl]amino]phenoxy]pyridine-2-carboxamide
CAS Number 1125780-41-7
Molecular Formula

C21H16F3N3O3

Molecular Weight (MW) 415.37
SMILES CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F
InChIKey WACDHHMEVMSODJ-UHFFFAOYSA-N

Ordering Information

Biological Activity

SKLB 610 is a multi-target receptor tyrosine kinase inhibitor with high potency against VEGFR2 alongside weaker inhibition of FGFR2 and PDGFR. By suppressing receptor activation and downstream signaling through the MAPK/ERK and PI3K/AKT pathways, SKLB 610 impairs endothelial cell proliferation, survival, and migration. Consequently, inhibition of these kinase signaling networks leads to reduced tumor angiogenesis and impaired vascular structure formation. [1]

How to Prepare Stock Solution?

Concentration Volume Mass
🧮 Molarity Calculator

Solubility

Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
Solvent Solubility & Note
DMSO 83 mg/mL (199.82 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 27 mg/mL
Water Insoluble
FAQ
Q: Why does a DMSO stock precipitate in media/saline?
A: It is caused by unheated aqueous media (supersaturation), local solvent shock, or incorrect mixing sequence.
How to fix it?
  • Preheat media/saline to 37°C.
  • Mix rapidly (pipette/vortex) upon addition.
  • For complex mixes, always add the aqueous phase last.
  • Re-dissolve minor precipitates with a 37°C water bath and sonication (≤30 min).
Note: Technical data last updated: Sep 1, 2026.