PF-4618433 Size:Contact [email protected] for quotation C4H4O4/c1-14-3-5-16(27-19(14)25-2)12-26-13-21(24)7-9-28(10-8-21)20(29)15-4-6-18(23)17(22)11-15

C4H4O4/c1-14-3-5-16(27-19(14)25-2)12-26-13-21(24)7-9-28(10-8-21)20(29)15-4-6-18(23)17(22)11-15

Chemical Name: 2-((3-(2-amino-2-oxoacetyl)-1-benzyl-2-ethyl-1H-indol-4-yl)oxy)acetic acid

even at doses of 0

Chemical Name: 1-acryloyl-3

InChi: InChI=1S/C17H23NO/c1-10-6-11(2)16(12(3)7-10)18-17(19)15-9-13-4-5-14(15)8-13/h6-7

PF-4618433 Size:Contact [email protected] for quotation C4H4O4/c1-14-3-5-16(27-19(14)25-2)12-26-13-21(24)7-9-28(10-8-21)20(29)15-4-6-18(23)17(22)11-15PF 4618433 is a potent and selective PYK2 inhibitor, with an IC50 of 637 nM. PF 4618433 may be suitable for the research of osteoporosis, craniofacial and appendicular skeletal defects and for targeted bone regeneration. Product information CAS Number: 1166393 85 6 Molecular Weight: 445. 52 Formula: C24H27N7O2 Chemical Name: 3 [3 tert butyl 1 (4 methylphenyl) 1H pyrazol 5 yl] 1 {5 [(pyridin 3 yloxy)methyl] 1H pyrazol 3 yl}urea Smiles: