OT antagonist 1 Catalog No.:M20631-C Chemical Name: methyl (4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1

Chemical Name: methyl (4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1

-3) tyrosine kinases

18R)-14-{[(cyclopentyloxy)carbonyl]amino}-18-[(7-methoxy-2-{2-[(propan-2-yl)amino]-1

A selective inhibitor of PRMT5 with in vivo and in vitro potency in MCL models

C2HF3O2/c1-62(2)46-81(110(181)143-60-101(174)162-42-24-32-92(162)121(192)160-102(68(13)14)122(193)158-90(51-67(11)12)124(195)164-44-26-34-94(164)126(197)165-45-27-35-95(165)125(196)163-43-25-33-93(163)120(191)147-72(18)107(178)152-83(48-64(5)6)112(183)146-71(17)106(177)151-82(47-63(3)4)111(182)144-69(15)104(132)175)153-113(184)84(49-65(7)8)154-115(186)86(52-74-36-38-76(168)39-37-74)149-99(172)57-140-105(176)70(16)145-119(190)91(61-166)159-117(188)89(55-97(131)170)156-114(185)85(50-66(9)10)157-123(194)103(73(19)167)161-118(189)87(53-75-56-139-79-30-21-20-28-77(75)79)155-116(187)88(54-96(130)169)150-100(173)59-142-109(180)80(31-23-41-138-128(135)136)148-98(171)58-141-108(179)78(129)29-22-40-137-127(133)134

OT antagonist 1 Catalog No.:M20631-C Chemical Name: methyl (4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1OT 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