MedKoo Cat#: 465816 | Name: AZ-GHS-38

Description:

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

AZ-GHS-38 is a CNS penetrant inverse GHS-R1a agonist.

Chemical Structure

AZ-GHS-38
AZ-GHS-38
CAS#unknown

Theoretical Analysis

MedKoo Cat#: 465816

Name: AZ-GHS-38

CAS#: unknown

Chemical Formula: C25H28ClN5O5S2

Exact Mass: 577.1220

Molecular Weight: 578.10

Elemental Analysis: C, 51.94; H, 4.88; Cl, 6.13; N, 12.11; O, 13.84; S, 11.09

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
AZ-GHS-38; AZGHS-38; AZ GHS-38; AZ-GHS38; AZ-GHS 38; AZGHS38; AZ GHS 38;
IUPAC/Chemical Name
2-chloro-N-((6-((1-methylpiperidin-4-yl)sulfonyl)benzo[d]thiazol-2-yl)carbamoyl)-5-morpholinobenzamide
InChi Key
XEOOLDLJXYEALJ-UHFFFAOYSA-N
InChi Code
InChI=1S/C25H28ClN5O5S2/c1-30-8-6-17(7-9-30)38(34,35)18-3-5-21-22(15-18)37-25(27-21)29-24(33)28-23(32)19-14-16(2-4-20(19)26)31-10-12-36-13-11-31/h2-5,14-15,17H,6-13H2,1H3,(H2,27,28,29,32,33)
SMILES Code
ClC(C=C1)=C(C(NC(NC2=NC3=C(C=C(S(=O)(C4CCN(C)CC4)=O)C=C3)S2)=O)=O)C=C1N5CCOCC5
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
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 578.10 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: McCoull W, Barton P, Brown AJ, Bowker SS, Cameron J, Clarke DS, Davies RD, Dossetter AG, Ertan A, Fenwick M, Green C, Holmes JL, Martin N, Masters D, Moore JE, Newcombe NJ, Newton C, Pointon H, Robb GR, Sheldon C, Stokes S, Morgan D. Identification, optimization, and pharmacology of acylurea GHS-R1a inverse agonists. J Med Chem. 2014 Jul 24;57(14):6128-40. doi: 10.1021/jm500610n. Epub 2014 Jul 8. PMID: 24967667.