VOROZOLE

UNII:	1E2S9YXV2A
Formula:	C₁₆H₁₃ClN₆
Preferred Substance Name:	VOROZOLE
InChIKey:	XLMPPFTZALNBFS-INIZCTEOSA-N

129731-10-8
(+)-(S)-6-(P-CHLORO-A-1H-1,2,4-TRIAZOL-1-YLBENZYL)-1-METHYL-1H-BENZOTRIAZOLE
1H-BENZOTRIAZOLE, 6-((4-CHLOROPHENYL)-1H-1,2,4-TRIAZOL-1-YLMETHYL)-1-METHYL-, (S)-
R-83842
RIVIZOR
VOROZOLE [INN]
VOROZOLE [MART.]
VOROZOLE [MI]
VOROZOLE [USAN]
VOROZOLE [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.

VOROZOLE

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