PERK-IN-2 DMT-N4-Bz-2'-F-dC InChi: InChI=1S/C11H11NO2/c1-14-11(13)6-8-7-12-10-5-3-2-4-9(8)10/h2-5

InChi: InChI=1S/C11H11NO2/c1-14-11(13)6-8-7-12-10-5-3-2-4-9(8)10/h2-5

Chemical Name: N-(cyclopropylmethyl)-2-(4-(4-methoxybenzoyl)piperidin-1-yl)-N-((4-oxo-3

InChiKey: HYQVAZNNCBIZSK-UHFFFAOYSA-N

InChiKey: TXLSDIXNZRLFCH-ZRDCEPLESA-N

PERK-IN-2 DMT-N4-Bz-2'-F-dC InChi: InChI=1S/C11H11NO2/c1-14-11(13)6-8-7-12-10-5-3-2-4-9(8)10/h2-5PERK IN 2 is a potent PERK inhibitor with an IC50 of 0. 2 nM. Product information CAS Number: 1337531 83 5 Molecular Weight: 437. 42 Formula: C23H18F3N5O Chemical Name: 1 (5 {4 amino 7 methyl 7H pyrrolo[2,3 d]pyrimidin 5 yl} 2,3 dihydro 1H indol 1 yl) 2 (2,3,5 trifluorophenyl)ethan 1 one Smiles: CN1C=C(C2=C(N)N=CN=C12)C1=CC=C2C(CCN2C(=O)CC2=CC(F)=CC(F)=C2F)=C1 InChiKey: JCUSVFKWUQBVHH UHFFFAOYSA N InChi: InChI=1S C23H18F3N5O c1 30 10 16(20 22(27)28 11