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About This Item
Empirical Formula (Hill Notation):
C20H18Cl2N2O2
CAS Number:
Molecular Weight:
389.28
NACRES:
NA.77
PubChem Substance ID:
UNSPSC Code:
12352211
MDL number:
form
powder
InChI
1S/C20H18Cl2N2O2/c1-11-7-13(10-23)8-12(2)19(11)24-20(25)18-6-5-17(26-18)15-9-14(21)3-4-16(15)22/h3-9H,10,23H2,1-2H3,(H,24,25)
SMILES string
O=C(NC1=C(C)C=C(CN)C=C1C)C2=CC=C(C3=CC(Cl)=CC=C3Cl)O2
InChI key
QWJOPXDAQCDRRM-UHFFFAOYSA-N
assay
≥98% (HPLC)
color
white to beige
solubility
DMSO: 20 mg/mL, clear
storage temp.
2-8°C
Quality Level
Biochem/physiol Actions
CYM50358 is a potent, selective antagonist of the sphingosine-1-phosphate receptor 4 (S1P4). CYM50358 inhibits S1P4 with an IC50 of 25 nM.
CYM50358 is a potent, selective antagonist of the sphingosine-1-phosphate receptor 4 (S1P4).
Storage Class
6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects
wgk
WGK 3
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