TAFETINIB

UNII:	H4X2M2NN5N
Formula:	C₂₄H₂₉FN₄O₂
Preferred Substance Name:	TAFETINIB
InChIKey:	KGSRYTUWXUESJK-FXBPSFAMSA-N

1032265-57-8
(7Z)-N-(2-(DIETHYLAMINO)ETHYL)-7-(5-FLUORO-1,2-DIHYDRO-2-OXO-3H-INDOL-3-YLIDENE)-4,5,6,7-TETRAHYDRO-2-METHYL-1H-INDOLE-3-CARBOXAMIDE
(7Z)-N-(2-DIETHYLAMINOETHYL)-7-(5-FLUORO-2-OXO-INDOLIN-3-YLIDENE)-2-METHYL-1,4,5,6-TETRAHYDROINDOLE-3-CARBOXAMIDE
1H-INDOLE-3-CARBOXAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-7-(5-FLUORO-1,2-DIHYDRO-2-OXO-3H-INDOL-3-YLIDENE)-4,5,6,7-TETRAHYDRO-2-METHYL-, (7Z)-
SIM 010603
SIM-010603

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Note

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.

TAFETINIB

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