Sunitinib Malate

Sunitinib Malate presents a heterocyclic scaffold with planar aromatic domains enabling physicochemical and binding studies. Sequence-independent but structurally persistent motifs support stability across conditions. Folding behavior is minimal yet relevant to solvation modeling. Researchers use it in ligand-binding and structural chemistry research.

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.

CAT No: Z10-101-140

CAS No:341031-54-7

Synonyms/Alias:SUNITINIB MALATE;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 (2S)-hydroxybutanedioate;N-[2-(Diethylamino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidine)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide(2S)-2-hydroxybutanedioatesalt;Sunitinib Malate(Sutent);Butanedioic acid, 2-hydroxy-, (2S)-, coMpd. with N-[2-(diethylaMino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihyd

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M.F/Formula
C22H27FN4O2.C4H6O5
M.W/Mr.
532.566
Application
Sunitinib Malate (Sutent, SU11248) is a multi-targeted RTK inhibitor targeting VEGFR2 (Flk-1) and PDGFRβ with IC50 of 80 nM and 2 nM, and also inhibits c-Kit.. A multi-kinase inhibitor targeting several receptor tyrosine kinases (RTK). Antineoplastic. Ant

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