Catalog Number:
                        
                                                            AG000YX7
                                                    
                                                                                Chemical Name:
                        
                                                            Oxazole, 2-(3-bromophenyl)-4-(1,1-dimethylethyl)-4,5-dihydro-, (4S)-
                                                    
                                                                                CAS Number:
                        
                                                            1291790-28-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H16BrNO
                                                    
                                                                                Molecular Weight:
                        
                                                            282.1762
                                                    
                                                                                MDL Number:
                        
                                                            MFCD18837611
                                                    
                                                                                IUPAC Name:
                        
                                                            (4S)-2-(3-bromophenyl)-4-tert-butyl-4,5-dihydro-1,3-oxazole
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H16BrNO/c1-13(2,3)11-8-16-12(15-11)9-5-4-6-10(14)7-9/h4-7,11H,8H2,1-3H3/t11-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            CSYTWKXWVGPLIJ-LLVKDONJSA-N
                                                    
                                                                                SMILES:
                        
                                                            Brc1cccc(c1)C1=N[C@H](CO1)C(C)(C)C