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VUF 5574

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Catalog No. T23518Cas No. 280570-45-8

VUF 5574 is a selective antagonist of adenosine A3 receptor with a Ki of 4.03 nM for the recombinant human receptor.

VUF 5574

VUF 5574

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Purity: 99.53%
Catalog No. T23518Cas No. 280570-45-8
VUF 5574 is a selective antagonist of adenosine A3 receptor with a Ki of 4.03 nM for the recombinant human receptor.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 mg$56-In Stock
10 mg$91-In Stock
25 mg$163-In Stock
50 mg$233-In Stock
100 mg$339-In Stock
200 mg$473-In Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.
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Purity:99.53%
Appearance:Solid
Color:White
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Product Introduction

VUF 5574 AI Summary
VUF 5574 exhibits a diverse range of bioactivities and binding affinities. It shows high affinity for the adenosine A3 receptor, with a Ki value of 4.0 nM, suggesting significant potential bioactivity related to this receptor subtype. Contrasting data indicates a differing affinity for the human adenosine A3 receptor with a Ki of 4030.0 nM. It can also displace [3H]DPCPX from the adenosine A1 receptor in rat brain cortical membrane by 52.0% at a 10 µM concentration and displaces [3H]CGS-21680 from the adenosine A2A receptor in rat striatal membrane by 43.0% at the same concentration. Additionally, VUF 5574 has demonstrated antiplasmodial activity against Plasmodium falciparum 7G8 with an IC50 value of 2511.89 nM after 72 hours by SYBR green assay. Exhibiting a broad spectrum of bioactivities, it has shown various inhibitory properties across multiple assays, affecting targets such as Lamin A Splicing, tau fibril formation, Cytochrome P450 enzymes, and others, with potencies ranging from 44.7 nM to 56234.1 nM. This indicates its effectiveness and potential therapeutic application in diverse biological processes..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
VUF 5574 is a selective antagonist of adenosine A3 receptor with a Ki of 4.03 nM for the recombinant human receptor.
Targets&IC50
A3 receptor (human recombinant):4.03 nM (Ki)
Chemical Properties
Molecular Weight371.39
FormulaC21H17N5O2
Cas No.280570-45-8
SmilesCOc1ccccc1NC(=O)Nc1nc(nc2ccccc12)-c1cccnc1
Relative Density.1.36g/cm3
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: Insoluble

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In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution preparation method and in vivo formula preparation method:
TargetMol | Animal experiments For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments and a total of 10 animals are to be administered, using a formulation of TargetMol | reagent 10% DMSO+ 40% PEG300+ 5% Tween 80+ 45% Saline/PBS/ddH2O , the resulting working solution concentration would be 2 mg/mL.
Stock Solution Preparation:

Dissolve 2 mg of the compound in 100 μL DMSOTargetMol | reagent to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.

Preparation of the In Vivo Formulation:

1) Add 100 μL of the DMSOTargetMol | reagent stock solution to 400 μL PEG300TargetMol | reagent and mix thoroughly until the solution becomes clear.

2) Add 50 μL Tween 80 and mix well until fully clarified.

3) Add 450 μL Saline,PBS or ddH2OTargetMol | reagent and mix thoroughly until a homogeneous solution is obtained.

This example is provided solely to demonstrate the use of the In Vivo Formulation Calculator and does not constitute a recommended formulation for any specific compound. Please select an appropriate dissolution and formulation strategy based on your experimental model and route of administration.
All co-solvents required for this protocol, includingDMSO, PEG300/PEG400, Tween 80, SBE-β-CD, and Corn oil, are available for purchase on the TargetMol website.
1 Enter information below:
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2 Enter the in vivo formulation:
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