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Dovitinib (TKI-258)
Cat. No.:
OB0225WX-2385
Appearance:
Solid
Purity:
≥99%
Identity:
Confirmed by NMR, and HPLC.
Size:
Add to basket
Product Overview
Description:
Dovitinib is a multi-targeted receptor tyrosine kinase (RTK) inhibitor with high potency against Class III (FLT3/c-Kit, IC50: 1-2 nM), Class IV (FGFR1/3), and Class V (VEGFR1-4) kinases.
Synonym:
CHIR-258; 405169-16-6; TKI-258; 4-Amino-5-fluoro-3-[5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]quinolin-2(1H)-one; Dovitinib (TKI-258, CHIR-258); Dovitinib lactate; TKI258; MFCD10565680; 2(1H)-Quinolinone,4-amino-5-fluoro-3-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-; 4-Amino-5-Fluoro-3-(6-(4-Methylpiperazin-1-yl)-1H-Benzo[D]Imidazol-2-yl)Quinolin-2(1H)-One; 4-amino-5-fluoro-3-(5-(4-methylpiperazin-1-yl)-1H-benzo[d]imidazol-2-yl)quinolin-2(1H)-one; CHIR258; Dovitinib, Free Base; 38O; 4-Amino-5-fluoro-3-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-2(1H)-quinolinone 2-Hydroxypropanoic Acid; CHIR 258; TKI 258; (3Z)-4-Amino-5-fluoro-3-[5-(4-methyl-1-piperazinyl)-1,3-dihydro-2H-benzimidazol-2-ylidene]-2(3H)-quinolinone; (3E)-4-amino-5-fluoro-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one; (3Z)-4-amino-5-fluoro-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one; 4-amino-5-fluoro-3-[5-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-ylidene]-2,3-dihydroquinolin-2-one; 4-amino-5-fluoro-3-[6-(4-methylpiperazin-1-yl)-1H-1,3-benzodiazol-2-yl]-1,2-dihydroquinolin-2-one
CAS No.:
405169-16-6
Compound CID:
135398510
Formula:
C21H21FN6
Formula Weight:
392.43
Specification
Stability:
3 years in powder form.
Storage:
Storage at -20°C.
Applications:
Dovitinib (TKI-258) is utilized in oncology research as a multi-targeted tyrosine kinase inhibitor to study the simultaneous blockage of VEGFR, FGFR, and PDGFR signaling in tumor angiogenesis and growth.
Library Information
Target:
c-Kit; FGFR; FLT3; PDGFR; VEGFR
Receptor:
c-Kit; FGFR; FLT3; PDGFR; VEGFR
Pathways:
Angiogenesis
Plate Number:
L6700-01
Empty Location:
a1-h1; a12-h12
Container:
96-well plate
Formulation:
10mM DMSO
DMSO Max Solubility:
30 mg/mL; 76.45 mM
ALogP:
1.781
HBA_Count:
2
HBD_Count:
3
Rotatable Bond:
2





