VORTIOXETINE

UNII:	3O2K1S3WQV
Formula:	C₁₈H₂₂N₂S
Preferred Substance Name:	VORTIOXETINE
InChIKey:	YQNWZWMKLDQSAC-UHFFFAOYSA-N

508233-74-7
1-(2-((2,4-DIMETHYLPHENYL)SULFANYL)PHENYL)PIPERAZINE
LU AA21004
LUAA21004
LU-AA21004
PIPERAZINE, 1-(2-((2,4-DIMETHYLPHENYL)THIO)PHENYL)-
VORTIOXETINE [INN]
VORTIOXETINE [MI]
VORTIOXETINE [USAN]
VORTIOXETINE [VANDF]
VORTIOXETINE [WHO-DD]

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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.

VORTIOXETINE

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