3-Methoxyphenethylamine → HCID 178490142, compound

HRID 2053298Notes

Reaction equation

HRID 2053298 reaction equation
CS[C:3]1[S:4]/[C:5](=[CH:9]\[C:10]2[CH:11]=[C:12]3[C:17](=[CH:18][CH:19]=2)[N:16]=[CH:15][CH:14]=[CH:13]3)/[C:6](=[O:8])[N:7]=1.[CH3:20][O:21][C:22]1[CH:23]=[C:24]([CH2:28][CH2:29][NH2:30])[CH:25]=[CH:26][CH:27]=1.CCN(C(C)C)C(C)C>>[CH3:20][O:21][C:22]1[CH:23]=[C:24]([CH2:28][CH2:29][NH:30][C:3]2[S:4]/[C:5](=[CH:9]\[C:10]3[CH:11]=[C:12]4[C:17](=[CH:18][CH:19]=3)[N:16]=[CH:15][CH:14]=[CH:13]4)/[C:6](=[O:8])[N:7]=2)[CH:25]=[CH:26][CH:27]=1

Participants

4

Reactant 3

HCID 748663-MethoxyphenethylamineHCID 81531DiisopropylethylamineHCID 58585737(5Z)-2-(methylthio)-5-(6-quinolinylmethylidene)-1,3-thiazol-4(5H)-one

Product 1

HCID 178490142HCID 178490142, compound

Procedure

Similar procedure as described in example 1b was used, starting from 2-methylsulfanyl-5-[1-quinolin-6-yl-meth-(Z)-ylidene]-thiazol-4-one, 2-(3-Methoxy-phenyl)-ethyl amine and DIEA to give 2-[2-(3-methoxy-phenyl)-ethylamino]-5-[1-quinolin-6-yl-meth-(Z)-ylidene]-thiazol-4-one. LC-MS m/e 390 (MH+).

Sources & evidence

ORD record
ord-0a62f8c9a6c142eb8565a8f91f5b871a
Source dataset
uspto-grants-2008_02
Patent number
US07326786B2

Reaction notes

Loading…