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Riamilovir

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Catalog No. T8904Cas No. 123606-06-4
Alias Triazavirin, 7-methylsulfanyl-3-nitro-6H-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one

Riamilovir (7-methylsulfanyl-3-nitro-6H-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one) is a broad-spectrum antiviral drug candidate.

Riamilovir

Riamilovir

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Purity: 99.84%
Catalog No. T8904Alias Triazavirin, 7-methylsulfanyl-3-nitro-6H-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-oneCas No. 123606-06-4
Riamilovir (7-methylsulfanyl-3-nitro-6H-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one) is a broad-spectrum antiviral drug candidate.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$30In StockIn Stock
5 mg$60In StockIn Stock
10 mg$103In StockIn Stock
25 mg$181In StockIn Stock
50 mg$268In StockIn Stock
100 mg$373In StockIn Stock
200 mg$513-In Stock
1 mL x 10 mM (in DMSO)$62In StockIn 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:99.84%
Appearance:Solid
Color:Yellow
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Product Introduction

Riamilovir AI Summary
Riamilovir exhibits antiviral activity against Hantaan 76-118 and pseudotyped recombinant vesicular stomatitis virus delta G Gn-Gc. It demonstrates a higher selective index for Hantaan 76-118, indicating a more favorable CC50 to IC50 ratio compared to that for vesicular stomatitis virus delta G Gn-Gc. The compound displays cytotoxicity towards MDCK and HEK293T cells, though this occurs at different concentration thresholds for each cell type..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Riamilovir (7-methylsulfanyl-3-nitro-6H-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one) is a broad-spectrum antiviral drug candidate.
SynonymsTriazavirin, 7-methylsulfanyl-3-nitro-6H-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one
Chemical Properties
Molecular Weight228.19
FormulaC5H4N6O3S
Cas No.123606-06-4
SmilesO=C1N2C(NC(SC)=N2)=NN=C1N(=O)=O
Relative Density.no data available
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: 250 mg/mL (1095.58 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM4.3823 mL21.9116 mL43.8231 mL219.1156 mL
5 mM0.8765 mL4.3823 mL8.7646 mL43.8231 mL
10 mM0.4382 mL2.1912 mL4.3823 mL21.9116 mL
20 mM0.2191 mL1.0956 mL2.1912 mL10.9558 mL
50 mM0.0876 mL0.4382 mL0.8765 mL4.3823 mL
100 mM0.0438 mL0.2191 mL0.4382 mL2.1912 mL

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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:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

You can also refer to dose conversion for different animals. More Dose Conversion

Tech Support

Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc

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