Minzasolmin

Chemical Name:

N-[(2R)-1-(1H-indol-3-yl)hexan-2-yl]-2-(4-methylpiperazin-1-yl)-1,3-thiazole-5-carboxamide

SMILES Code: 

O=C(C1=CN=C(N2CCN(C)CC2)S1)N[C@H](CCCC)CC3=CNC4=C3C=CC=C4

InChi Code:

InChI=1S/C23H31N5OS/c1-3-4-7-18(14-17-15-24-20-9-6-5-8-19(17)20)26-22(29)21-16-25-23(30-21)28-12-10-27(2)11-13-28/h5-6,8-9,15-16,18,24H,3-4,7,10-14H2,1-2H3,(H,26,29)/t18-/m1/s1

InChi Key:

GDFWCSZNQVAQGR-GOSISDBHSA-N

Keyword:

1802518-92-8；CAS：1802518-92-8；CAS:1802518-92-8；Minzasolmin

Solubility: 

Storage: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Description: 

Minzasolmin is an alpha-synuclein oligomerization inhibitor.

Target: alpha-synuclein oligomerization