Formate → HCID 20478958, compound

HRID 1649601Notes

Reaction equation

[CH:1]1([O:8][C:9]2[CH:14]=[CH:13][C:12]([C:15]3[S:19][C:18]4[CH:20]=[C:21]([O:24]C(=O)CC)[CH:22]=[CH:23][C:17]=4[C:16]=3[C:29](=[O:45])[C:30]3[CH:35]=[CH:34][C:33]([O:36][CH2:37][CH2:38][N:39]4[CH2:44][CH2:43][CH2:42][CH2:41][CH2:40]4)=[CH:32][CH:31]=3)=[CH:11][CH:10]=2)C[CH2:6][CH2:5][CH2:4][CH2:3][CH2:2]1.C([O-])=O>>[OH:24][C:21]1[CH:22]=[CH:23][C:17]2[C:16]([C:29](=[O:45])[C:30]3[CH:31]=[CH:32][C:33]([O:36][CH2:37][CH2:38][N:39]4[CH2:44][CH2:43][CH2:42][CH2:41][CH2:40]4)=[CH:34][CH:35]=3)=[C:15]([C:12]3[CH:11]=[CH:10][C:9]([O:8][CH:1]4[CH2:6][CH2:5][CH2:4][CH2:3][CH2:2]4)=[CH:14][CH:13]=3)[S:19][C:18]=2[CH:20]=1

Participants

Reactant 2

HCID 283Formate

HCID 20478989HCID 20478989, compound

Product 1

HCID 20478958HCID 20478958, compound

Procedure

2-(4-cycloheptyloxyphenyl)-6-propionyloxy-3-[4-(2-piperidinoethoxy)benzoyl]benzo[b]thiophene, formate

Sources & evidence

ORD record: ord-394f43a419004a5094ff76fcd874d550
Source dataset: uspto-grants-1983_11
DOI: 10.6084/m9.figshare.5104873.v1
Patent number: US04418068

Reaction notes

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