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CYM 50308 - 97%, high purity , CAS No.1345858-76-5, Agonist of S1P 4 receptor
Potent and selective S1P4agonist
Basic Description Synonyms (2Z,5Z)-5-[[1-(2,4-Difluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene]-2-[(2-methoxyethyl)imino]-3-methyl-4-thiazolidinone;(2Z,5Z)-5-((1-(2,4-difluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)methylene)-2-((2-methoxyethyl)imino)-3-methylthiazolidin-4-one;CYM Specifications & Purity Moligand™, ≥97% Biochemical and Physiological Mechanisms Potent and selective sphingosine-1-phosphate receptor 4 (S1P4) agonist (EC50values are 56 nM and 2100 nM for S1P4and S1P5receptors, respectively). Displays no activity at S1P1, S1P2and S1P3receptors at concentrations up to 25μM. Storage Temp Store at -20°C Shipped In Ice chest + Ice pads Grade Moligand™ Action Type AGONIST Mechanism of action Agonist of S1P 4 receptor
Names and Identifiers IUPAC Name (5Z)-5-[[1-(2,4-difluorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-(2-methoxyethylimino)-3-methyl-1,3-thiazolidin-4-one INCHI InChI=1S/C20H21F2N3O2S/c1-12-9-14(13(2)25(12)17-6-5-15(21)11-16(17)22)10-18-19(26)24(3)20(28-18)23-7-8-27-4/h5-6,9-11H,7-8H2,1-4H3/b18-10-,23-20? InChi Key BKQZKTRCUAWRHT-ONBPWHQPSA-N Canonical SMILES CC1=CC(=C(N1C2=C(C=C(C=C2)F)F)C)C=C3C(=O)N(C(=NCCOC)S3)C Isomeric SMILES CC1=CC(=C(N1C2=C(C=C(C=C2)F)F)C)/C=C\3/C(=O)N(C(=NCCOC)S3)C PubChem CID 49835928 Molecular Weight 405.46
Chemical and Physical Properties Solubility Solvent:DMSO, Max Conc. mg/mL: 4.05, Max Conc. mM: 10
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B2308142