IRAK inhibitor 3 Catalog No.:M10672-2 InChi: InChI=1S/C24H16F6N6O/c1-36-19-7-6-15(10-17(19)34-22(36)33-14-4-2-13(3-5-14)23(25

InChi: InChI=1S/C24H16F6N6O/c1-36-19-7-6-15(10-17(19)34-22(36)33-14-4-2-13(3-5-14)23(25

InChi: InChI=1S/C23H22N8O/c1-14-15(11-24)6-4-8-17(14)18-10-19(28-22(25)27-18)20-13-31(30-29-20)12-16-7-5-9-21(26-16)23(2

Hiramoto M

Smiles: CC(C)[C@H]1O[C@@]2(C[C@@H]3C[C@@H](CC=C(C)[C@@H](O[C@H]4C[C@H](OC)[C@@H](O[C@H]5C[C@H](OC)[C@@H](O)[C@H](C)O5)[C@H](C)O4)[C@@H](C)C=CC=C4CO[C@@H]5[C@H](O)C(C)=C[C@@H](C(=O)O3)[C@]45O)O2)C=C[C@@H]1C |c:11

30)/t14-/m0/s1

IRAK inhibitor 3 Catalog No.:M10672-2 InChi: InChI=1S/C24H16F6N6O/c1-36-19-7-6-15(10-17(19)34-22(36)33-14-4-2-13(3-5-14)23(25IRAK inhibitor 3 is an interleukin 1 (IL I) receptor associated kinase (IRAK) kinase modulator extracted from patent WO2008030579 A2. Product information CAS Number: 1012343 93 9 Molecular Weight: 439. 49 Formula: C21H21N5O4S Chemical Name: 4 ({[3 (3,4 dimethoxyphenyl)imidazo[1,2 b]pyridazin 6 yl]amino}methyl)benzene 1 sulfonamide Smiles: COC1=CC=C(C=C1OC)C1=CN=C2C=CC(NCC3C=CC(=CC=3)S(N)(=O)=O)=NN21 InChiKey: UPFVAHVWLNBVSG UHFFFAOYSA N InChi: