Sunitinib base

CAS : 557795-19-4

Ref. 3D-FD32120

Informations sur le produit

• Nom: Sunitinib base
• Synonymes: N-(2-(Diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide, Sunitinib, N-[2-(Diethylamino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide, 5-(5-Fluoro-2-oxo-1,2-dihydroindol-3-ylidenemethyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid N-(2-diethylaminoethyl)amide, 1H-Pyrrole-3-carboxamide, N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-, (Z)-Sunitinib

Description

Multitargeted tyrosine-kinase inhibitor; anti-angiogenic; anti-tumoral agent

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 398.47 g/mol
• Formule: C₂₂H₂₇FN₄O₂
• Degré de pureté: Min. 98 Area-%
• Couleur/Forme: Yellow Powder
• InChI: InChI=1S/C22H27FN4O2/c1-5-27(6-2)10-9-24-22(29)20-13(3)19(25-14(20)4)12-17-16-11-15(23)7-8-18(16)26-21(17)28/h7-8,11-12,25H,5-6,9-10H2,1-4H3,(H,24,29)(H,26,28)/b17-12-
• Code InChI: InChIKey=WINHZLLDWRZWRT-ATVHPVEESA-N
• SMILES: CCN(CC)CCNC(=O)c1c(C)[nH]c(/C=C2\C(=O)Nc3ccc(F)cc32)c1C