HCID 51035653, compound → HCID 178488529, compound

HRID 1911938Notes

Reaction equation

HRID 1911938 reaction equation
C(=O)([O:7][C:8]1[N:12]([C:13]2[CH:18]=[CH:17][CH:16]=[CH:15][N:14]=2)[N:11]=[C:10]([C:19]2[CH:24]=[CH:23][C:22]([C:25]3[CH:30]=[CH:29][C:28]([O:31][CH3:32])=[CH:27][CH:26]=3)=[CH:21][CH:20]=2)[CH:9]=1)OC(C)(C)C.C(=O)(OC(C)(C)C)OC1N(C2C=CC=CN=2)N=C(C2C=CC(C3C=CC=CC=3)=CC=2)C=1>>[CH3:32][O:31][C:28]1[CH:27]=[CH:26][C:25]([C:22]2[CH:21]=[CH:20][C:19]([C:10]3[CH:9]=[C:8]([OH:7])[N:12]([C:13]4[CH:18]=[CH:17][CH:16]=[CH:15][N:14]=4)[N:11]=3)=[CH:24][CH:23]=2)=[CH:30][CH:29]=1

Participants

3

Reactant 2

HCID 51035653HCID 51035653, compoundHCID 51038617HCID 51038617, compound

Product 1

HCID 178488529HCID 178488529, compoundYield 62%

Procedure

The title compound was prepared in the same manner as in Example D-1, except that an equimolar amount of Compound 43 of Example C-17 was used in place of Compound 27 of Example C-1.

Sources & evidence

ORD record
ord-3796613d0ff049babd62ec1924293261
Source dataset
uspto-grants-2013_12
Patent number
US08604210B2

Reaction notes

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