CAS No. 1265965-22-7

Batch: Purity:99.73
S49076 Chemical Structure
Chemical Structure
Check the S49076 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 3-[[(3Z)-3-[[4-(morpholin-4-ylmethyl)-1H-pyrrol-2-yl]methylidene]-2-oxo-1H-indol-5-yl]methyl]-1,3-thiazolidine-2,4-dione
CAS Number 1265965-22-7
Molecular Formula

C22H22N4O4S

Molecular Weight (MW) 438.50
SMILES C1COCCN1CC2=CNC(=C2)C=C3C4=C(C=CC(=C4)CN5C(=O)CSC5=O)NC3=O
InChIKey AREYWCZYVPSHGS-NVMNQCDNSA-N

Ordering Information

Biological Activity

S49076 is a novel, potent multitarget receptor tyrosine kinase inhibitor targeting MET, AXL, MER, and FGFR1/2/3. By inhibiting the autophosphorylation of MET, AXL, and FGFR receptors, it effectively suppresses downstream RAS/MAPK and PI3K/AKT signaling cascades. These pathway blockades significantly impair tumor cell proliferation, migration, and survival, while demonstrating robust antitumor activity in preclinical cancer models.

How to Prepare Stock Solution?

Concentration Volume Mass
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Solubility

Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
Solvent Solubility & Note
DMSO 87 mg/mL (198.4 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Water Insoluble
Ethanol 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.