Catalog Number:
                        
                                                            AG01B2KR
                                                    
                                                                                Chemical Name:
                        
                                                            N-[3-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-3-yl]acetamide dihydrochloride
                                                    
                                                                                CAS Number:
                        
                                                            1955494-73-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H17Cl2N3OS
                                                    
                                                                                Molecular Weight:
                        
                                                            298.2325
                                                    
                                                                                MDL Number:
                        
                                                            MFCD29991650
                                                    
                                                                                IUPAC Name:
                        
                                                            N-[3-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-3-yl]acetamide;dihydrochloride
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H15N3OS.2ClH/c1-7-5-15-9(12-7)10(13-8(2)14)3-4-11-6-10;;/h5,11H,3-4,6H2,1-2H3,(H,13,14);2*1H
                                                    
                                                                                InChI Key:
                        
                                                            ZZJZXRKYCFQCNJ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC(=O)NC1(CNCC1)c1scc(n1)C.Cl.Cl