C2HF3O2/c1-12-68(10)101-121(194)139-57-97(170)143-88(59-162)116(189)150-77(37-42-197-11)108(181)157-87(58-161)105(178)138-54-95(168)141-78(43-64(2)3)103(176)136-56-99(172)145-92(120(193)154-84(50-93(128)166)114(187)159-90(61-164)118(191)153-83(48-70-27-17-14-18-28-70)113(186)148-75(31-23-40-133-123(129)130)107(180)156-86(122(195)196)49-71-33-35-72(165)36-34-71)63-199-198-62-91(144-98(171)55-135-102(175)73(29-19-21-38-125)146-117(190)89(60-163)158-111(184)79(44-65(4)5)140-94(167)52-127)119(192)152-82(47-69-25-15-13-16-26-69)104(177)137-53-96(169)142-80(45-66(6)7)110(183)147-74(30-20-22-39-126)106(179)151-81(46-67(8)9)112(185)155-85(51-100(173)174)115(188)149-76(109(182)160-101)32-24-41-134-124(131)132
controlling SHP2 activity is of significant therapeutic interest
Smiles: COC1=CC(=CC=C1)C(O)=O
Chemical Name: 6-(4-chlorophenyl)-2-(3-fluorophenyl)-N-[(2S)-1-hydroxypropan-2-yl]-3-oxo-2
Smiles: CC(O)C1NC(=O)C(CCCCN)NC(=O)C(CCCNC(N)=N)NC(=O)C(CO)NC(=O)C2CSSCC3NC(=O)C(C)NC(=O)C(CCCCN)NC(=O)C(CC4C=CC=CC=4)NC(=O)C(NC(=O)C(CCC(O)=O)NC(=O)C(CC(C)C)NC(=O)C(CSSCC(NC(=O)C(CSSCC(NC(=O)C(CC4=CNC5=CC=CC=C45)NC(=O)C(CCCNC(N)=N)NC1=O)C(=O)NC(CCCCN)C(=O)NC(CC1C=CC(O)=CC=1)C(=O)NC(CCC(N)=O)C(=O)NC(C(C)CC)C(N)=O)NC(=O)C(CCC(N)=O)NC(=O)C(CC(O)=O)NC(=O)C(CC(N)=O)NC(=O)C(CO)NC(=O)C1CCCN1C(=O)C(CC(N)=O)NC3=O)C(=O)NC(CCCCN)C(=O)NC(CO)C(=O)NC(CO)C(=O)NC(CCCCN)C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)N2)NC(=O)C(N)CCC(O)=O)C(C)CC
MM-22 Size:Contact [email protected] for quotation C2HF3O2/c1-12-68(10)101-121(194)139-57-97(170)143-88(59-162)116(189)150-77(37-42-197-11)108(181)157-87(58-161)105(178)138-54-95(168)141-78(43-64(2)3)103(176)136-56-99(172)145-92(120(193)154-84(50-93(128)166)114(187)159-90(61-164)118(191)153-83(48-70-27-17-14-18-28-70)113(186)148-75(31-23-40-133-123(129)130)107(180)156-86(122(195)196)49-71-33-35-72(165)36-34-71)63-199-198-62-91(144-98(171)55-135-102(175)73(29-19-21-38-125)146-117(190)89(60-163)158-111(184)79(44-65(4)5)140-94(167)52-127)119(192)152-82(47-69-25-15-13-16-26-69)104(177)137-53-96(169)142-80(45-66(6)7)110(183)147-74(30-20-22-39-126)106(179)151-81(46-67(8)9)112(185)155-85(51-100(173)174)115(188)149-76(109(182)160-101)32-24-41-134-124(131)132Product information CAS Number: 956605 71 3 Molecular Weight: 660. 95 Formula: C36H60N4O5S Chemical Name: (Z,5Z,8Z,11Z,14Z) N [2 (2 {2 [(Z) {5 [(3aR,6S,6aS) 2 hydroxy 1H,3aH,4H,6H,6aH thieno[3,4 d]imidazol 6 yl] 1 hydroxypentylidene}amino]ethoxy}ethoxy)ethyl]icosa 5,8,11,14 tetraenimidic acid Smiles: CCCCC C=C\C C=C\C C=C\C C=C\CCC C( O)=N CCOCCOCC N=C(\O) CCCC[C@@H]1SC[C@@H]2N=C(O)N[C@H]12 InChiKey: OWGIWGPEYRGLKI CJBBQPGESA N InChi: InChI=1S
