Additional Information
Short Description:  | 
                                                    GSK-3 kinase inhibitor  | 
                                                
Research Area:  | 
                                                    Cell Signaling, Cancer, Apoptosis, Cancer Growth Inhibitors, Tyrosine Kinase Inhibitors  | 
                                                
Alternative Name(s):  | 
                                                    N-(4-Methoxybenzyl)-N′-(5-nitro-1,3-thiazol-2-yl)urea  | 
                                                
Category:  | 
                                                    Small Molecules  | 
                                                
Product Type:  | 
                                                    Inhibitor  | 
                                                
CAS No.:  | 
                                                    487021-52-3  | 
                                                
Molecular Formula:  | 
                                                    C12H12N4O4S  | 
                                                
Molecular Weight:  | 
                                                    308,3  | 
                                                
Source:  | 
                                                    Synthetic  | 
                                                
Purity:  | 
                                                    ≥95% (HPLC)  | 
                                                
Solubility:  | 
                                                    Soluble in DMSO, methanol, 100% ethanol or ethyl acetate  | 
                                                
Appearance:  | 
                                                    White to off-white solid  | 
                                                
Storage:  | 
                                                    -20ºC  | 
                                                
Shipping:  | 
                                                    Shipped Ambient  | 
                                                
SMILES:  | 
                                                    COC1=CC=C(C=C1)CNC(=O)NC2=NC=C(S2)[N+](=O)[O-]  | 
                                                
InChI:  | 
                                                    InChI=1S/C12H12N4O4S/c1-20-9-4-2-8(3-5-9)6-13-11(17)15-12-14-7-10(21-12)16(18)19/h2-5,7H,6H2,1H3,(H2,13,14,15,17)  | 
                                                
InChIKey:  | 
                                                    YAEMHJKFIIIULI-UHFFFAOYSA-N  | 
                                                
Field of Use:  | 
                                                    For in vitro research use only.  |