1823354-06-8

SDH-IN-2 Chemical Structure
1823354-06-8

Chemical Structure

SDH-IN-2

  • CAS No.: 1823354-06-8
  • Formula:C10H6F3NO
  • Molecular Weight:213.16

IUPAC Name: N-(4-(trifluoromethyl)phenyl)propiolamide

InChIKey: CXLSLWORVFXLKL-UHFFFAOYSA-N

SMILES: O=C(NC1=CC=C(C(F)(F)F)C=C1)C#C

Biological Activity: SDH-IN-2 is a potent succinate dehydrogenase (SDH) inhibitor with an IC50 of 0.55 μg/mL. SDH-IN-2 is also an antifungal agent. SDH-IN-2 inhibits phytopathogenic fungia with average EC50 values of 3.82-9.81 μg/mL for all the fungi[1]. SDH-IN-2 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

Cat. No. Product Name Purity Description Pricing
HY-148921
SDH-IN-2 99.07% SDH-IN-2 is a potent succinate dehydrogenase (SDH) inhibitor with an IC50 of 0.55 μg/mL. SDH-IN-2 is also an antifungal agent. SDH-IN-2 inhibits phytopathogenic fungia with average EC50 values of 3.82-9.81 μg/mL for all the fungi. SDH-IN-2 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
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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