Product Name :
MUN91789
Description:
MUN91789, also known as CPD77, is a potent inhibitor of SARS-CoV-2 main protease. MUN91789 may serve as good scaffolds for the design of novel antiviral agents able to target the active site of SARS-CoV-2 MPro.
CAS:
2144491-78-9
Molecular Weight:
459.58
Formula:
C27H33N5O2
Chemical Name:
N-(4-(tert-butyl)phenyl)-N-(2-(cyclohexylamino)-2-oxo-1-(pyridin-3-yl)ethyl)-1H-imidazole-5-carboxamide
Smiles :
CC(C)(C)C1=CC=C(C=C1)N(C(C1=CC=CN=C1)C(=O)NC1CCCCC1)C(=O)C1=CN=CN1
InChiKey:
MUNFBYOTGGMQOS-UHFFFAOYSA-N
InChi :
InChI=1S/C27H33N5O2/c1-27(2,3)20-11-13-22(14-12-20)32(26(34)23-17-29-18-30-23)24(19-8-7-15-28-16-19)25(33)31-21-9-5-4-6-10-21/h7-8,11-18,21,24H,4-6,9-10H2,1-3H3,(H,29,30)(H,31,33)
Purity:
≥98% (or refer to the Certificate of Analysis)
Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis
Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.{{DREADD agonist 21} site|{DREADD agonist 21} GPCR/G Protein|{DREADD agonist 21} TGF-beta/Smad|{DREADD agonist 21} Technical Information|{DREADD agonist 21} In Vivo|{DREADD agonist 21} custom synthesis}
Shelf Life:
≥360 days if stored properly.
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.
Additional information:
MUN91789, also known as CPD77, is a potent inhibitor of SARS-CoV-2 main protease.{{Raltitrexed} site|{Raltitrexed} Apoptosis|{Raltitrexed} Purity & Documentation|{Raltitrexed} Purity|{Raltitrexed} custom synthesis|{Raltitrexed} Autophagy} MUN91789 may serve as good scaffolds for the design of novel antiviral agents able to target the active site of SARS-CoV-2 MPro.PMID:24578169 |Product information|CAS Number: 2144491-78-9|Molecular Weight: 459.58|Formula: C27H33N5O2|Synonym:|CPD-77|MUN-91789|CPD77|CPD 77|MUN91789|MUN 91789|Chemical Name: N-(4-(tert-butyl)phenyl)-N-(2-(cyclohexylamino)-2-oxo-1-(pyridin-3-yl)ethyl)-1H-imidazole-5-carboxamide|Smiles: CC(C)(C)C1=CC=C(C=C1)N(C(C1=CC=CN=C1)C(=O)NC1CCCCC1)C(=O)C1=CN=CN1|InChiKey: MUNFBYOTGGMQOS-UHFFFAOYSA-N|InChi: InChI=1S/C27H33N5O2/c1-27(2,3)20-11-13-22(14-12-20)32(26(34)23-17-29-18-30-23)24(19-8-7-15-28-16-19)25(33)31-21-9-5-4-6-10-21/h7-8,11-18,21,24H,4-6,9-10H2,1-3H3,(H,29,30)(H,31,33)|Technical Data|Appearance: Solid Power.|Purity: ≥98% (or refer to the Certificate of Analysis)|Solubility: Soluble in DMSO|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥360 days if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined.|HS Tariff Code: 382200|References:|Andrianov, Alexander M.; Kornoushenko, Yuri V.; Karpenko, Anna D.; Bosko, Ivan P.; Tuzikov, Alexander V. Computational discovery of small drug-like compounds as potential inhibitors of SARS-CoV-2 main protease. ChemRxiv. 2020, Pages1-21.Products are for research use only. Not for human use.|
