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Sunitinib-[d4]

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General Information
Catalog: BLP-004511
CAS: 1126721-79-6
Molecular Formula: C22H23D4FN4O2
Molecular Weight: 402.50

Chemical Structure

Description	A stable labelled analogue of Sunitinib. Sunitinib 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.
Synonyms	N-[2-Diethylamino(ethyl-d4)]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide; Sutent-d4; SU-11248-d4
IUPAC Name	5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]-1H-pyrrole-3-carboxamide
Related CAS	557795-19-4 (unlabelled)
Canonical SMILES	CCN(CC)CCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC(=C3)F)NC2=O)C
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-/i9D2,10D2
InChI Key	WINHZLLDWRZWRT-IMVYMHHKSA-N
Melting Point	>205°C (dec.)
Purity	≥90%
Solubility	Soluble in Chloroform (Slightly), Methanol (Slightly)
Appearance	Yellow to Orange Solid
Storage	Store at 2-8°C