MedKoo Cat#: 123017 | Name: SZM-1209

Description:

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

SZM-1209 is a RIPK1 inhibitor. SZM-1209 showed high anti-necroptotic activity (EC50 = 22.4 nM) and kinase selectivity on RIPK1 over RIPK3 (Kd,RIPK1 = 85 nM, Kd,RIPK3 > 10,000 nM). In a mTNF-α-induced systemic inflammatory response syndrome (SIRS) model, SZM-1209 could completely reverse mouse deaths with significant anti-inflammatory effects. Furthermore, in a NNK short-term intratracheal exposure-induced ALI model, SZM-1209 significantly alleviated ALI by reducing pulmonary edema and pathological damage.

Chemical Structure

SZM-1209
SZM-1209
CAS#2919801-86-6

Theoretical Analysis

MedKoo Cat#: 123017

Name: SZM-1209

CAS#: 2919801-86-6

Chemical Formula: C31H29F5N4O5S2

Exact Mass: 696.1500

Molecular Weight: 696.71

Elemental Analysis: C, 53.44; H, 4.20; F, 13.63; N, 8.04; O, 11.48; S, 9.20

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
SZM-1209; SZM1209; SZM 1209
IUPAC/Chemical Name
4-(ethylsulfonamido)-N-(5-fluoro-6-(4-fluoro-3-(2-(3-(trifluoromethyl)phenyl)acetamido)phenoxy)benzo[d]thiazol-2-yl)cyclohexane-1-carboxamide
InChi Key
GNCSJDDZYVYRGS-UHFFFAOYSA-N
InChi Code
InChI=1S/C31H29F5N4O5S2/c1-2-47(43,44)40-20-8-6-18(7-9-20)29(42)39-30-38-25-15-23(33)26(16-27(25)46-30)45-21-10-11-22(32)24(14-21)37-28(41)13-17-4-3-5-19(12-17)31(34,35)36/h3-5,10-12,14-16,18,20,40H,2,6-9,13H2,1H3,(H,37,41)(H,38,39,42)
SMILES Code
CCS(NC1CCC(C(NC2=NC(C=C(F)C(OC3=CC=C(F)C(NC(CC4=CC=CC(C(F)(F)F)=C4)=O)=C3)=C5)=C5S2)=O)CC1)(=O)=O
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 696.71 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
Zhang X, Han Q, Hou R, Xu L, Zhang W, Xing C, Xue L, Zhuang C. Targeting Receptor-Interacting Protein Kinase 1 by Novel Benzothiazole Derivatives: Treatment of Acute Lung Injury through the Necroptosis Pathway. J Med Chem. 2023 Mar 12. doi: 10.1021/acs.jmedchem.3c00197. Epub ahead of print. PMID: 36908007.