Catalog Number:
                        
                                                            AG001IP4
                                                    
                                                                                Chemical Name:
                        
                                                            2-Oxazolidinone, 3-[1-[[2-chloro-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methyl]-4-piperidinyl]-
                                                    
                                                                                CAS Number:
                        
                                                            1439823-17-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C19H24ClN5O3S
                                                    
                                                                                Molecular Weight:
                        
                                                            437.9436
                                                    
                                                                                MDL Number:
                        
                                                            MFCD22690809
                                                    
                                                                                IUPAC Name:
                        
                                                            3-[1-[(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)methyl]piperidin-4-yl]-1,3-oxazolidin-2-one
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C19H24ClN5O3S/c20-18-21-15-11-14(29-16(15)17(22-18)24-5-8-27-9-6-24)12-23-3-1-13(2-4-23)25-7-10-28-19(25)26/h11,13H,1-10,12H2
                                                    
                                                                                InChI Key:
                        
                                                            FUQQDGDDHVWDPM-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C1OCCN1C1CCN(CC1)Cc1cc2c(s1)c(nc(n2)Cl)N1CCOCC1