
CAS 1384424-80-9
:Fórmula:C17H13F3N4O2
InChI:InChI=1S/C17H13F3N4O2/c1-26-10-5-6-11-12(7-8-21-13(11)9-10)22-16(25)24-15-4-2-3-14(23-15)17(18,19)20/h2-9H,1H3,(H2,21,22,23,24,25)
Chave InChI:VQPBIJGXSXEOCU-UHFFFAOYSA-N
SMILES:COC1=CC2=NC=CC(=C2C=C1)NC(=O)NC3=CC=CC(=N3)C(F)(F)F
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Pureza (%)
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90
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95
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100
Foram encontrados 6 produtos.
N-(7-Methoxy-4-quinolinyl)-N'-[6-(trifluoromethyl)-2-pyridinyl]urea
CAS:Fórmula:C17H13F3N4O2Pureza:98%Cor e Forma:SolidPeso molecular:362.3059A 1070722
CAS:High affinity inhibitor of glycogen synthase kinase GSK-3 with Ki of 0.6 nM. A 1070722 showed favourable characteristics for the penetration across blood brain barrier. A 1070722 was also shown to reduce the phosphorylation of microtubule-associated protein Tau.Fórmula:C17H13F3N4O2Pureza:Min. 95%Cor e Forma:SolidPeso molecular:362.31 g/molA 1070722
CAS:1-(7-Methoxyquinolin-4-yl)-3-(6-(trifluoromethyl)pyridin-2-yl)ureaFórmula:C17H13F3N4O2Pureza:99%Peso molecular:362.311-(7-Methoxyquinolin-4-yl)-3-[6-(trifluoromethyl)pyridin-2-yl]urea
CAS:Pureza:≥98%Peso molecular:362.312A 1070722
CAS:A 1070722: potent GSK-3 inhibitor, Ki = 0.6 nM for both α/β isoforms, crosses BBB, potential brain GSK-3 PET radiotracer.Fórmula:C17H13F3N4O2Pureza:99.9%Cor e Forma:White SolidPeso molecular:362.31





