MedKoo Cat#: 130156 | Name: VU6027634

Description:

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

VU6027634 is an M5 antagonist.

Chemical Structure

VU6027634
VU6027634
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 130156

Name: VU6027634

CAS#: N/A

Chemical Formula: C18H21N5O3S2

Exact Mass: 419.1086

Molecular Weight: 419.52

Elemental Analysis: C, 51.53; H, 5.05; N, 16.69; O, 11.44; S, 15.28

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.
Bulk Inquiry
Related CAS #
No Data
Synonym
VU6027634
IUPAC/Chemical Name
N-(benzo[d]thiazol-5-yl)-1-((1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl)piperidine-4-carboxamide
InChi Key
GAOHPDNOIGNDGW-UHFFFAOYSA-N
InChi Code
InChI=1S/C18H21N5O3S2/c1-12-17(10-22(2)21-12)28(25,26)23-7-5-13(6-8-23)18(24)20-14-3-4-16-15(9-14)19-11-27-16/h3-4,9-11,13H,5-8H2,1-2H3,(H,20,24)
SMILES Code
O=C(C1CCN(S(=O)(C2=CN(C)N=C2C)=O)CC1)NC3=CC=C(SC=N4)C4=C3
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 419.52 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. Capstick RA, Whomble D, Orsi DL, Felts AS, Rodriguez AL, Vinson PN, Chang S, Blobaum AL, Niswender CM, Conn PJ, Jones CK, Lindsley CW, Han C. Discovery of a potent M5 antagonist with improved clearance profile. Part 1: Piperidine amide-based antagonists. Bioorg Med Chem Lett. 2022 Nov 15;76:128988. doi: 10.1016/j.bmcl.2022.128988. Epub 2022 Sep 14. PMID: 36113671.