MUN91789


Catalog No. size PriceQuantity
M7045-2 2mg solid $94
M7045-10 10mg solid $370

Description

Cas:2144491-78-9

Product Information

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. MUN91789 has CAS#2144491-78-9, no formal name For the convenience of scientific communication, we named it as MUN91789 (combined from Inchi key plus CAS#) according to Hodoodo Chemical Nomenclature (https://hodoodo.com/hodoodo-chemical-nomenclature). MUN91789 was first reported in US 20170313685.

 

Chemical Formula: C27H33N5O2

 

Exact Mass: 459.2634

 

Molecular Weight: 459.594

 

Elemental Analysis: C, 70.56; H, 7.24; N, 15.24; O, 6.96

 

Synonym:

 

CPD77

CPD-77

CPD 77

MUN91789

MUN-91789

MUN 91789

 

Chemical Name: N-(4-(tert-butyl)phenyl)-N-(2-(cyclohexylamino)-2-oxo-1-(pyridin-3-yl)ethyl)-1H-imidazole-5-carboxamide

 

InChi Key: 

MUNFBYOTGGMQOS-UHFFFAOYSA-N

 

InChi Code: 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)

 

Smiles Code:

O=C(NC1CCCCC1)C(N(C2=CC=C(C(C)(C)C)C=C2)C(C3=CN=CN3)=O)C4=CC=CN=C4

 

 

Technical Data:

 

Appearance: Solid powder

Purity: >98% (or refer to the Certificate of Analysis)

Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Solubility: Soluble in DMSO

Shelf Life: >3 years if stored properly

Drug Formulation: This drug may be formulated in DMSO

Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code: 2934.99.9001

 

 

References

 

  1. 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.


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