Diisopropylethylamine → HCID 178518151, compound

HRID 2053317Notes

Reaction equation

HRID 2053317 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.[OH:20][CH2:21][CH:22]([NH2:28])[C:23]1[S:24][CH:25]=[CH:26][CH:27]=1.CCN(C(C)C)C(C)C>>[OH:20][CH2:21][CH:22]([NH:28][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)[C:23]1[S:24][CH:25]=[CH:26][CH:27]=1

Participants

4

Reactant 3

HCID 81531DiisopropylethylamineHCID 54000759HCID 54000759, compoundHCID 58585737(5Z)-2-(methylthio)-5-(6-quinolinylmethylidene)-1,3-thiazol-4(5H)-one

Product 1

HCID 178518151HCID 178518151, compound

Procedure

Then 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-hydroxy-1-thiophen-2-yl-ethylamine and DIEA to give 2-(2-hydroxy-1-thiophen-2-yl-ethylamino)-5-[1-quinolin-6-yl-meth-(Z)-ylidene]-thiazol-4-one. LC-MS m/e 382 (MH+).

Sources & evidence

ORD record
ord-55320748052a407799322d3ad85f4e5b
Source dataset
uspto-grants-2008_02
Patent number
US07326786B2

Reaction notes

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