JTE-013 Catalog No.:M11430-10 InChi: InChI=1S/C21H19ClN4O4/c1-14-19(20(23-30-14)15-5-3-2-4-6-15)21(27)25-11-9-24(10-12-25)18-8-7-16(26(28)29)13-17(18)22/h2-8

InChi: InChI=1S/C21H19ClN4O4/c1-14-19(20(23-30-14)15-5-3-2-4-6-15)21(27)25-11-9-24(10-12-25)18-8-7-16(26(28)29)13-17(18)22/h2-8

Formula: C19H18N2O5S2

Chemical Name: (Z)-5-bromo-3-(3-bromo-4

with an IC50 of 13 nM

JTE-013 Catalog No.:M11430-10 InChi: InChI=1S/C21H19ClN4O4/c1-14-19(20(23-30-14)15-5-3-2-4-6-15)21(27)25-11-9-24(10-12-25)18-8-7-16(26(28)29)13-17(18)22/h2-8JTE 013 is a potent, selective sphingosine 1 phosphate 2 (S1P2) receptor antagonist that binds to the human and rat receptors with IC50 values of 17 and 22 nM, respectively, (IC50 values >10 M for human S1P1 and S1P3). Product information CAS Number: 383150 41 2 Molecular Weight: 408. 29 Formula: C17H19Cl2N7O Chemical Name: N (2, 6 dichloro 4 pyridinyl) 2 [1, 3 dimethyl 4 (1 methylethyl) 1H pyrazolo[3, 4 b]pyridin 6 yl] hydrazinecarboxamide Smiles: