CS 2100

CAS No. 913827-99-3

CS 2100( 1-[[4-Ethyl-5-[5-(4-phenoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-thienyl]methyl]-3-azetidinecarboxylic acid )

Catalog No. M27618 CAS No. 913827-99-3

CS 2100 is an S1P1 agonist.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
2MG 33 In Stock
5MG 55 In Stock
10MG 88 In Stock
25MG 178 In Stock
50MG 275 In Stock
100MG 405 In Stock
200MG Get Quote In Stock
500MG Get Quote In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    CS 2100
  • Note
    Research use only, not for human use.
  • Brief Description
    CS 2100 is an S1P1 agonist.
  • Description
    CS 2100 is an S1P1 agonist.
  • In Vitro
    ——
  • In Vivo
    ——
  • Synonyms
    1-[[4-Ethyl-5-[5-(4-phenoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-thienyl]methyl]-3-azetidinecarboxylic acid
  • Pathway
    GPCR/G Protein
  • Target
    S1P Receptor
  • Recptor
    sEH
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    913827-99-3
  • Formula Weight
    461.54
  • Molecular Formula
    C25H23N3O4S
  • Purity
    >98% (HPLC)
  • Solubility
    In Vitro:?DMSO : 12.5 mg/mL (27.08 mM)
  • SMILES
    CCc1cc(CN2CC(C2)C(O)=O)sc1-c1noc(n1)-c1ccc(Oc2ccccc2)cc1
  • Chemical Name
    ——

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • Stability
    ≥ 2 years

Reference

1.Podolin PL, et al. In vitro and in vivo characterization of a novel soluble epoxide hydrolase inhibitor. Prostaglandins Other Lipid Mediat. 2013 Jul-Aug;104-105:25-31.
molnova catalog
related products
  • CYM50374

    CYM50374 inhibits Sphingosine-1-phosphate receptor 4 (S1P4 ) with an IC50 of μM.

  • JTE-013

    JTE-013 is an effective and specific antagonist of S1P2. JTE-013 suppresses the specific binding of radiolabeled S1P to human and rat S1P2 (IC50s: 17 nM and 22 nM, respectively).JTE-013 is a S1P2 antagonist. JTE-013 (50-200 μM;?1-3 days) decreased cell viability.

  • W140 HBr

    [(3S)-3-amino-4-(3-hexylanilino)-4-oxobutyl]phosphonic acid;hydrobromide is a S1P1 antagonist with Ki of 2.84 μM.