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Ki20227 - 10mM in DMSO, high purity , CAS No.623142-96-1
c-Fms inhibitor; suppresses osteolysis and osteoclast accumulation
Basic Description Synonyms Ki20227|623142-96-1|Ki-20227|1-(4-((6,7-dimethoxyquinolin-4-yl)oxy)-2-methoxyphenyl)-3-(1-(thiazol-2-yl)ethyl)urea|Ki 20227|T4W68CAT3P|N-[4-[(6,7-DIMETHOXY-4-QUINOLINYL)OXY]-2-METHOXYPHENYL]-N'-[1-(2-THIAZOLYL)ETHYL]UREA|CHEMBL1908396|1-[4-(6,7-dimethoxyq Specifications & Purity Moligand™, 10mM in DMSO Biochemical and Physiological Mechanisms Inhibitor of c-Fms tyrosine kinase (M-CSFR, CSF1R) (IC50values are 2, 12, 217 and 451 nM for c-Fms, VEGFR-2, PDGFRβ and c-Kit respectively). Does not inhibit Flt3, EGFR or c-Src. Suppresses osteoclast differentiation and osteolysis in a rat bone metastasi Storage Temp Store at -80°C Shipped In Ice chest + Ice pads Grade Moligand™
Names and Identifiers IUPAC Name 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methoxyphenyl]-3-[1-(1,3-thiazol-2-yl)ethyl]urea INCHI InChI=1S/C24H24N4O5S/c1-14(23-26-9-10-34-23)27-24(29)28-17-6-5-15(11-20(17)30-2)33-19-7-8-25-18-13-22(32-4)21(31-3)12-16(18)19/h5-14H,1-4H3,(H2,27,28,29) InChi Key SHPFDGWALWEPGS-UHFFFAOYSA-N Canonical SMILES CC(C1=NC=CS1)NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)OC Isomeric SMILES CC(C1=NC=CS1)NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)OC PubChem CID 9869779 Molecular Weight 480.55
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