1266084-51-8

Acoziborole Chemical Structure
1266084-51-8

Chemical Structure

Acoziborole

Synonym(s): SCYX-7158; AN5568

  • CAS No.: 1266084-51-8
  • Formula:C17H14BF4NO3
  • Molecular Weight:367.10

IUPAC Name: 4-fluoro-N-(1-hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)-2-(trifluoromethyl)benzamide

InChIKey: PTYGDEXEGLDNAZ-UHFFFAOYSA-N

SMILES: O=C(NC1=CC=C2C(C)(C)OB(O)C2=C1)C3=CC=C(F)C=C3C(F)(F)F

Biological Activity: Acoziborole (SCYX-7158) is an effective, safe and orally active antiprotozoal agent for the research of human african trypanosomiasis (HAT). In the T. b. brucei S427 strain, the MIC value for SCYX-7158 is 0.6 μg/mL[1].

Cat. No. Product Name Purity Description Pricing
HY-19910
Acoziborole 99.96% Acoziborole (SCYX-7158) is an effective, safe and orally active antiprotozoal agent for the research of human african trypanosomiasis (HAT). In the T. b. brucei S427 strain, the MIC value for SCYX-7158 is 0.6 μg/mL.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References