1265965-22-7
1265965-22-7
Chemical Structure
S49076
- CAS No.: 1265965-22-7
- Formula:C22H22N4O4S
- Molecular Weight:438.50
IUPAC Name: (Z)-3-((3-((4-(morpholinomethyl)-1H-pyrrol-2-yl)methylene)-2-oxoindolin-5-yl)methyl)thiazolidine-2,4-dione
InChIKey: AREYWCZYVPSHGS-NVMNQCDNSA-N
SMILES: O=C(N1CC2=CC3=C(NC(/C3=C\C4=CC(CN5CCOCC5)=CN4)=O)C=C2)SCC1=O
Biological Activity: S49076 is a novel, potent inhibitor of MET, AXL/MER, and FGFR1/2/3 with IC50 values below 20 nM.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
S49076 | 99.44% | S49076 is a novel, potent inhibitor of MET, AXL/MER, and FGFR1/2/3 with IC50 values below 20 nM. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
Structural Analogs
-
Similarity Score 0.99
HY-12965AS49076 hydrochloride -
Similarity Score 0.99
HY-12965B(Z)-S49076 hydrochloride -
Similarity Score 0.56
HY-13645Henatinib -
Similarity Score 0.55
HY-10501B(Z)-SU14813 -
Similarity Score 0.55
HY-10501RSU14813 (Standard) -
Similarity Score 0.52
HY-13645AHenatinib maleate -
Similarity Score 0.51
HY-10501ASU14813 maleate -
Similarity Score 0.51
HY-10330RToceranib (Standard) -
Similarity Score 0.50
HY-10330AToceranib phosphate -
Explore the MedChemAI to find more analogs
