OT antagonist 1 Catalog No.:M20631-C Smiles: N[C@@H](CC#N)C(O)=O

Smiles: N[C@@H](CC#N)C(O)=O

osteosarcomal

InChiKey: RPBMXJHQYJLPDN-UHFFFAOYSA-N

but no toxicity up to a concentration of 50 μM

OT antagonist 1 Catalog No.:M20631-C Smiles: N[C@@H](CC#N)C(O)=OOT antagonist 1 (Compound 4) is a potent, selective Oxytocin antagonist with a Ki of 50 nM. Product information CAS Number: 479080 38 1 Molecular Weight: 390. 44 Formula: C22H22N4O3 Chemical Name: (3E,5S) N methoxy 5 (3 methyl 1,2,4 oxadiazol 5 yl) 1 {2' methyl [1,1' biphenyl] 4 carbonyl}pyrrolidin 3 imine Smiles: CO N=C1\C[C@@H](C2=NC(C)=NO2)N(C\1)C(=O)C1C=CC(=CC=1)C1=CC=CC=C1C InChiKey: PFGOHCJFGDEHAX HBTCSRNFSA N InChi: InChI=1S C22H22N4O3 c1 14 6