PF07321332(nirmatrelvir) chemical structure
Chemical structureResearch use only
CAT. NO. DC57120Featured

PF07321332(nirmatrelvir)

Pack Sizes & Prices

TotalUS$500
We match the best price and quality on market.
Product overview

Description & Application

PF-07321332 is a potent and orally active SARS-CoV 3C-like protease (3CLPRO) inhibitor . PF-07321332 targets to the SARS-CoV-2 virus and can be used for COVID-19 reseacrch.

ParameterValue
Chemical NamePF07321332
CAS No.2628280-40-8
SynonymsGTPL11503;7R9A5P7H32;PF07321332;PF 07321332;(1R,2S,5S)-N-[(1S)-1-cyano-2-[(3S)-2-oxopyrrolidin-3-yl]ethyl]-3-[(2S)-3,3-dimethyl-2-(2,2,2-trifluoroacetamido)butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide;(1R,2S,5S)-N-{(1S)-1-cyano-2-[(3S)-2-oxopyrrolidin-3-yl]ethyl}-6,6-dimethyl-3-[3-methyl-N-(trifluoroacetyl)-L-valyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide;;PF-07321332
FormulaC23H32F3N5O4
M.Wt499.5265
SMILESFC(C(N([H])[C@@]([H])(C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C(N1C([H])([H])[C@]2([H])C(C([H])([H])[H])(C([H])([H])[H])[C@]2([H])[C@@]1([H])C(N([H])[C@]([H])(C#N)C([H])([H])[C@@]1([H])C(N([H])C([H])([H])C1([H])[H])=O)=O)=O)=O)(F)F
Storage2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO

Biological Activity

PF-07321332 is a potent and orally active SARS-CoV 3C-like protease (3CLPRO) inhibitor . PF-07321332 targets to the SARS-CoV-2 virus and can be used for COVID-19 reseacrch.

In Vitro

No in vitro data are provided in the current product source. Contact us for further information.

In Vivo

No in vivo data are provided in the current product source. Contact us for further information.

References & source

DC Chemicals original product information

Published experimental findings depend on the model and assay conditions. They do not guarantee equivalent performance in every application. For laboratory research use only.

Product documentation

Refer to the certificate supplied with your lot for batch-specific release results.

Handling guide

2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO

Solution calculator

Related research products

Mefuparib hydrochloride(CVL218) chemical structureDC20446

Mefuparib hydrochloride(CVL218)

Mefuparib hydrochloride is a potent, highly selective, competitive PARP1/2 inhibitor with IC50 of 3.2/1.9 nM, respectively; displays >406-fold over other major nuclear PARPs including PARP3, TNKS1, TNKS2 and PARP6;…

View activity & prices
Remdesivir(GS-5734) chemical structureDC11735

Remdesivir(GS-5734)

Remdesivir(GS-5734) is a nucleoside analogue, with effective antiviral activity, with EC50s of 74 nM for ARS-CoV and MERS-CoV in HAE cells, and 30 nM for murine hepatitis virus in delayed brain tumor cells.

View activity & prices
AT-527(Bemnifosbuvir hemisulfate) chemical structureDC39024

AT-527(Bemnifosbuvir hemisulfate)

AT-527, a hemisulfate salt of AT-511, a guanosine nucleotide prodrug, is a potent and orally active HCV viral replication inhibitor. AT-527 is highly effective in the control of SARS-CoV-2 (COVID-19) infection in vitro…

View activity & prices
Ensitrelvir (S-217622) chemical structureDC59016

Ensitrelvir (S-217622)

S-217622 is the first oral non-covalent, non-peptidic SARS-CoV-2 3CL protease inhibitor with IC50 of 0.096 μM. S-217622 displays antiviral activity in vitro towards a range of SARS-CoV-2 variants and coronavirus…

View activity & prices

Cart

Request quotation