CDD-1819

Catalog No.: A53333
SARS-CoV-2 Mpro Inhibitor
CDD-1819 is a potent non-covalent, non-peptide inhibitor of the SARS-CoV-2 main protease (Mpro), exhibiting a Ki of 5 nM. This compound effectively inhibits mutant variants including ΔP168, A173V, and ΔP168/A173V Mpro. CDD-1819 serves as a valuable tool in research focused on COVID-19 therapeutic development and the mechanistic study of viral protease function.
Grouped product items
Size Stock
5mg
10mg
50mg
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
DescriptionCDD-1819 is a potent non-covalent, non-peptide inhibitor of the SARS-CoV-2 main protease (Mpro), exhibiting a Ki of 5 nM. This compound effectively inhibits mutant variants including ΔP168, A173V, and ΔP168/A173V Mpro. CDD-1819 serves as a valuable tool in research focused on COVID-19 therapeutic development and the mechanistic study of viral protease function.
Product Information
Catalog NumA53333
FormulaC35H31N5O2
Molecular Weight553.65
CAS Number2894104-40-4
SMILESO=C(NC)[C@@](C1)([H])C[C@]1([H])N2C(C3=C(C=CC=C4)C4=CN=C3)=NC5=C2C(C(N[C@@H](C)C6=CC=C(C=CC=C7)C7=C6)=O)=CC=C5
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)

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This equation is commonly abbreviated as: C1V1 = C2V2

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