Product Information
Name:Sunitinib Malate (Sunitinib L-Malate)
Controlled Product
Synonyms:
- (2S)-2-Hydroxybutanedioic acid compd. with 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 (1:1)
- Butanedioic acid
- hydroxy-
- (2S)-
- compd. with 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 (1:1) (9CI)
- 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-
- (2S)-hydroxybutanedioate (1:1) (9CI)
- SU 011248
- SU 11248
- Sunitinib L-malate
- Sunitinib malate
- See more synonyms
Brand:Mikromol
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:532.56
Formula:C22H27FN4O2·C4H6O5
Color/Form:Neat
InChI:InChI=1S/C22H27FN4O2.C4H6O5/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, /t, 2-/m.0/s1, 5-2(4(8)9)1-3(6)7/h7-8,11-12,25H,5-6,9-10H2,1-4H3,(H,24,29)(H,26,28), 2,5H,1H2,(H,6,7)(H,8,9)/b17-12-
InChI key:InChIKey=ZSGFGDTYIPERGS-UHFFFAOYSA-N
SMILES:CCN(CC)CCNC(=O)c1c(C)[nH]c(/C=C2\C(=O)Nc3ccc(F)cc32)c1C.O=C(O)C[C@H](O)C(=O)O
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