1823354-06-8

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

Chemical Structure

SDH-IN-2

  • CAS. Nr.: 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.

Art. -Nr. Produktname Reinheit Beschreibung 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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