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MedKoo Cat#: 126382 | Name: MU-UNMC-2

Description:

WARNING: This product is for research use only, not for human or veterinary use.

MU-UNMC-2 is an S protein / ACE2 interaction inhibitor (IC50 = 1.72 nM).

Chemical Structure

MU-UNMC-2
MU-UNMC-2
CAS#91041-26-8

Theoretical Analysis

MedKoo Cat#: 126382

Name: MU-UNMC-2

CAS#: 91041-26-8

Chemical Formula: C12H6F3NO2S

Exact Mass: 285.0071

Molecular Weight: 285.24

Elemental Analysis: C, 50.53; H, 2.12; F, 19.98; N, 4.91; O, 11.22; S, 11.24

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
No Data
Synonym
MU-UNMC-2; MU UNMC-2; MU-UNMC 2
IUPAC/Chemical Name
7-(trifluoromethyl)benzo[b]thieno[2,3-f][1,4]oxazepin-10(9H)-one
InChi Key
PJJBEULBXIVJMA-UHFFFAOYSA-N
InChi Code
InChI=1S/C12H6F3NO2S/c13-12(14,15)6-1-2-8-7(5-6)16-11(17)10-9(18-8)3-4-19-10/h1-5H,(H,16,17)
SMILES Code
O=C1C2=C(C=CS2)OC3=CC=C(C(F)(F)F)C=C3N1
Appearance
To be determined
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
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
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
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 285.24 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
1: Acharya A, Pandey K, Thurman M, Klug E, Trivedi J, Sharma K, Lorson CL, Singh K, Byrareddy SN. Discovery and Evaluation of Entry Inhibitors for SARS-CoV-2 and Its Emerging Variants. J Virol. 2021 Nov 23;95(24):e0143721. doi: 10.1128/JVI.01437-21. Epub 2021 Sep 22. PMID: 34550770; PMCID: PMC8610590. 2: Acharya A, Pandey K, Thurman M, Klug E, Trivedi J, Lorson CL, Singh K, Byrareddy SN. Discovery and in-vitro evaluation of potent SARS-CoV-2 entry inhibitors. bioRxiv [Preprint]. 2021 Apr 2:2021.04.02.438204. doi: 10.1101/2021.04.02.438204. Update in: J Virol. 2021 Nov 23;95(24):e0143721. PMID: 33821265; PMCID: PMC8020965. 3: Acharya A, Kutateladze TG, Byrareddy SN. Combining antiviral drugs with BET inhibitors is beneficial in combatting SARS-CoV-2 infection. Clin Transl Discov. 2022 Jun;2(2):e66. doi: 10.1002/ctd2.66. Epub 2022 May 6. PMID: 35633739; PMCID: PMC9137278.