OLMUTINIB

UNII:	CHL9B67L95
Formula:	C₂₆H₂₆N₆O₂S
Preferred Substance Name:	OLMUTINIB
InChIKey:	FDMQDKQUTRLUBU-UHFFFAOYSA-N

1353550-13-6
2-PROPENAMIDE, N-(3-((2-((4-(4-METHYL-1-PIPERAZINYL)PHENYL)AMINO)THIENO(3,2-D)PYRIMIDIN-4-YL)OXY)PHENYL)-
BI 1482694
BI-1482694
HM61713
HM-61713
N-(3-((2-(4-(4-METHYLPIPERAZIN-1-YL)ANILINO)THIENO(3,2-D)PYRIMIDIN-4-YL)OXY)PHENYL)PROP-2-ENAMIDE
OLMUTINIB [INN]
OLMUTINIB [USAN]
OLMUTINIB [WHO-DD]

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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.

OLMUTINIB

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