VUF 10166 - ≥99%, high purity , CAS No.155584-74-0

  • ≥99%
Item Number
V129763
Grouped product items
SKUSizeAvailabilityPrice Qty
V129763-10mg
10mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$145.90
V129763-50mg
50mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$628.90
V129763-250mg
250mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$2,830.90

High affinity 5-HT3antagonist

Basic Description

Synonyms155584-74-0 | 2-chloro-3-(4-methylpiperazin-1-yl)quinoxaline | VUF 10166 | Quinoxaline, 2-chloro-3-(4-methyl-1-piperazinyl)- | CHEMBL261010 | VUF10166 | VUF10166;VUF-10166 | 2-Chloro-3-(4-methyl-1-piperazinyl)quinoxaline | SCHEMBL404203 | DTXSID60640663 | HMS3651F21 | HMS3884N
Specifications & Purity≥99%
Biochemical and Physiological MechanismsHigh affinity 5-HT3receptor antagonist (IC50values are 0.04 and 22 nM for human 5HT3Aand 5-HT3ABreceptors respectively). Exhibits partial agonist activity at 5-HT3Areceptors at higher concentrations (EC50= 5.2μM). Also histamine H4receptor antagonist (pKi
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Note卖完停产,不再备货
Product Description

VUF10166 is a novel, potent and competitive antagonist for 5-HT3A receptor with Ki of 0.04 nM, its affinity at 5-HT3AB receptor is significantly lower.
VUF10166 shows low activity to 5-HT3AB receptor with Ki of 22 nM. VUF10166 may be used to can distinguish between 5-HT3A and 5-HT3AB receptors. VUF10166 has no activity to α7 nACh receptor. VUF10166 also acts as a partial agonist at 5-HT3A receptors with EC50 of 5.2 μM, which shows that VUF10166 is unlikely to bind in the receptor pore.

Associated Targets(Human)

HTR3A Tclin 5-hydroxytryptamine receptor 3A (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HTR3A Tclin Serotonin 3a (5-HT3a) receptor (3366 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Hrh4 Histamine H4 receptor (388 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Htr3a Serotonin 3 (5-HT3) receptor (1834 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SARS-CoV-2 (38078 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 2-chloro-3-(4-methylpiperazin-1-yl)quinoxaline
INCHI InChI=1S/C13H15ClN4/c1-17-6-8-18(9-7-17)13-12(14)15-10-4-2-3-5-11(10)16-13/h2-5H,6-9H2,1H3
InChi Key FFXVTQDGTKEXHF-UHFFFAOYSA-N
Canonical SMILES CN1CCN(CC1)C2=NC3=CC=CC=C3N=C2Cl
Isomeric SMILES CN1CCN(CC1)C2=NC3=CC=CC=C3N=C2Cl
PubChem CID 24278976
Molecular Weight 262.74

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySolvent:DMSO, Max Conc. mg/mL: 26.27, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 26.27, Max Conc. mM: 100

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