VU590 HCl

Name: VU590 HCl
CAS#: 1783987-83-6
Chemical Formula: C24H34Cl2N4O7
Exact Mass:
Molecular Weight: 561.457
Elemental Analysis: C, 51.34; H, 6.10; Cl, 12.63; N, 9.98; O, 19.95

Description: VU590 is a small molecule inhibitor of KCNJ1 (IC50 = 294 nM).

IUPAC/Chemical Name: 7,13-bis(4-nitrobenzyl)-1,4,10-trioxa-7,13-diazacyclopentadecane, dihydrochloride

InChi Key: FRYYSUBAHIUBNJ-UHFFFAOYSA-N

InChi Code: InChI=1S/C24H32N4O7.2ClH/c29-27(30)23-5-1-21(2-6-23)19-25-9-13-33-14-10-26(12-16-35-18-17-34-15-11-25)20-22-3-7-24(8-4-22)28(31)32;;/h1-8H,9-20H2;2*1H

SMILES Code: O=[N+](C1=CC=C(C=C1)CN2CCOCCN(CC3=CC=C([N+]([O-])=O)C=C3)CCOCCOCC2)[O-].[H]Cl.[H]Cl

Appearance: Solid powder