155584-74-0

VUF10166 Chemical Structure
155584-74-0

Chemical Structure

VUF10166

  • CAS No.: 155584-74-0
  • Formula:C13H15ClN4
  • Molecular Weight:262.74

IUPAC Name: 2-chloro-3-(4-methylpiperazin-1-yl)quinoxaline

InChIKey: FFXVTQDGTKEXHF-UHFFFAOYSA-N

SMILES: CN1CCN(C2=NC3=CC=CC=C3N=C2Cl)CC1

Biological Activity: VUF10166 is a potent and high-affinity 5-HT3 receptor antagonist, with Ki values of 0.04 nM (5-HT3A) and 22 nM (5-HT3AB). VUF10166 inhibits 5-HT-induced responses at 5-HT3A and 5-HT3AB receptors at nanomolar concentrations. At 5-HT3 receptor, VUF10166 at higher concentrations also acts as a partial agonist, with an EC50 of 5.2 μM[1].

Cat. No. Product Name Purity Description Pricing
HY-100552
VUF10166 99.83% VUF10166 is a potent and high-affinity 5-HT3 receptor antagonist, with Ki values of 0.04 nM (5-HT3A) and 22 nM (5-HT3AB). VUF10166 inhibits 5-HT-induced responses at 5-HT3A and 5-HT3AB receptors at nanomolar concentrations. At 5-HT3 receptor, VUF10166 at higher concentrations also acts as a partial agonist, with an EC50 of 5.2 μM.
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Amount:

USD 0.00

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