Catalog Number:
                        
                                                            AG01B4BK
                                                    
                                                                                Chemical Name:
                        
                                                            N-(4-methoxypyrrolidin-3-yl)-4-methyl-1,3-thiazole-5-carboxamide dihydrochloride
                                                    
                                                                                CAS Number:
                        
                                                            1955556-91-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H17Cl2N3O2S
                                                    
                                                                                Molecular Weight:
                        
                                                            314.2319
                                                    
                                                                                MDL Number:
                        
                                                            MFCD30180608
                                                    
                                                                                IUPAC Name:
                        
                                                            N-(4-methoxypyrrolidin-3-yl)-4-methyl-1,3-thiazole-5-carboxamide;dihydrochloride
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H15N3O2S.2ClH/c1-6-9(16-5-12-6)10(14)13-7-3-11-4-8(7)15-2;;/h5,7-8,11H,3-4H2,1-2H3,(H,13,14);2*1H
                                                    
                                                                                InChI Key:
                        
                                                            DIHGNOXEPDCEGY-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            COC1CNCC1NC(=O)c1scnc1C.Cl.Cl