GS-9851

Catalog No.: A72993
Endogenous Metabolite
GS-9851 is a potent inhibitor of the hepatitis C virus (HCV) nonstructural protein 5B (NS5B), making it a valuable tool for researching HCV infection. This compound exhibits favorable tolerability, particularly in patients with initial HCV genotype 1 infections. Due to its pharmacokinetic profile, GS-9851 is rapidly eliminated from the body, with a half-life of approximately one hour.
Grouped product items
Size Price Stock Qty
25mg
$1,275.00
In stock
50mg
$1,625.00
In stock
100mg
$2,000.00
In stock
Bulk Size
Bulk Discount
Free Delivery on orders over $500
Research use only. We do not sell to patients.

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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionGS-9851 is a potent inhibitor of the hepatitis C virus (HCV) nonstructural protein 5B (NS5B), making it a valuable tool for researching HCV infection. This compound exhibits favorable tolerability, particularly in patients with initial HCV genotype 1 infections. Due to its pharmacokinetic profile, GS-9851 is rapidly eliminated from the body, with a half-life of approximately one hour.
Product Information
Catalog NumA72993
FormulaC22H29FN3O9P
Molecular Weight529.45
CAS Number1064684-44-1
SMILESF[C@]1(C)[C@H](O)[C@@H](COP(N[C@H](C(OC(C)C)=O)C)(OC2=CC=CC=C2)=O)O[C@H]1N3C(NC(C=C3)=O)=O
SynonymsPSI-7851
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

  • Mass

    Concentration

    Volume

    Molecular Weight

Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

  • C1

    V1

    C2

    V2