Catalog Number:
                        
                                                            AG000YOE
                                                    
                                                                                Chemical Name:
                        
                                                            Piperazine, 3-methyl-1-[1-(2-thiazolyl)ethyl]-, hydrochloride (1:1)
                                                    
                                                                                CAS Number:
                        
                                                            1289388-15-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H18ClN3S
                                                    
                                                                                Molecular Weight:
                        
                                                            247.7880
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-[1-(3-methylpiperazin-1-yl)ethyl]-1,3-thiazole;hydrochloride
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H17N3S.ClH/c1-8-7-13(5-3-11-8)9(2)10-12-4-6-14-10;/h4,6,8-9,11H,3,5,7H2,1-2H3;1H
                                                    
                                                                                InChI Key:
                        
                                                            YFFYRXAOUHIREY-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC1NCCN(C1)C(c1nccs1)C.Cl