MK-7145 Catalog No.:M21342-C Smiles: CC(C)S(=O)(=O)C1=CC=CC=C1NC1=NC(NC2=CC=C(C=C2)N2CCN(CCOCCOCCNC(=O)CNC3=CC=CC4C(=O)N(C5CCCNC5=O)C(=O)C=43)CC2)=NC=C1Cl

Smiles: CC(C)S(=O)(=O)C1=CC=CC=C1NC1=NC(NC2=CC=C(C=C2)N2CCN(CCOCCOCCNC(=O)CNC3=CC=CC4C(=O)N(C5CCCNC5=O)C(=O)C=43)CC2)=NC=C1Cl

as A2B adenosine receptor positive allosteric modulator in MSCs

Solubility: DMSO : 50 mg/mL (243

Molecular Weight: 633

Ottonello L

MK-7145 Catalog No.:M21342-C Smiles: CC(C)S(=O)(=O)C1=CC=CC=C1NC1=NC(NC2=CC=C(C=C2)N2CCN(CCOCCOCCNC(=O)CNC3=CC=CC4C(=O)N(C5CCCNC5=O)C(=O)C=43)CC2)=NC=C1ClMK 7145 is a ROMK inhibitor, with an IC50 of 0. 045 M. Product information CAS Number: 1255204 84 2 Molecular Weight: 466. 53 Formula: C26H30N2O6 Chemical Name: 5 [(1R) 1 hydroxy 2 {4 [(2R) 2 hydroxy 2 (4 methyl 1 oxo 1,3 dihydro 2 benzofuran 5 yl)ethyl]piperazin 1 yl}ethyl] 4 methyl 1,3 dihydro 2 benzofuran 1 one Smiles: CC1=C(C=CC2=C1COC2=O)[C@@H](O)CN1CCN(C[C@H](O)C2C=CC3=C(COC3=O)C=2C)CC1 InChiKey: OCKGFTQIICXDQW ZEQRLZLVSA N InChi: InChI=1S