VAMOTINIB

UNII:	I8C3R768IZ
Formula:	C₂₉H₂₇F₃N₆O
Preferred Substance Name:	VAMOTINIB
InChIKey:	SLIVDYMORZGPLW-UHFFFAOYSA-N

1416241-23-0
4-METHYL-N-(4-((4-METHYLPIPERAZIN-1-YL)METHYL)-3-(TRIFLUOROMETHYL)PHENYL)-3-(((1,2,4)TRIAZOLO(4,3-A)PYRIDIN-3-YL)ETHYNYL)BENZAMIDE
BENZAMIDE, 4-METHYL-N-(4-((4-METHYL-1-PIPERAZINYL)METHYL)-3-(TRIFLUOROMETHYL)PHENYL)-3-(2-(1,2,4-TRIAZOLO(4,3-A)PYRIDIN-3-YL)ETHYNYL)-
PF-114
VAMOTINIB [INN]

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UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

VAMOTINIB

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