1-(4,7-DIMETHOXYBENZO-[B]-THIOPHEN-2-YL)-3-[4-(2-METHOXYPHENYL)-PIPERAZIN-1-YL]-1-PROPANOL
Compound with spectra: 1 NMR
![1-(4,7-DIMETHOXYBENZO-[B]-THIOPHEN-2-YL)-3-[4-(2-METHOXYPHENYL)-PIPERAZIN-1-YL]-1-PROPANOL](/api/compound/3ljr4l1Bw9t.png?ph=true&h=300&w=458 "1-(4,7-DIMETHOXYBENZO-[B]-THIOPHEN-2-YL)-3-[4-(2-METHOXYPHENYL)-PIPERAZIN-1-YL]-1-PROPANOL")
| SpectraBase Compound ID | 3ljr4l1Bw9t |
|---|---|
| InChI | InChI=1S/C24H30N2O4S/c1-28-20-8-9-22(30-3)24-17(20)16-23(31-24)19(27)10-11-25-12-14-26(15-13-25)18-6-4-5-7-21(18)29-2/h4-9,16,19,27H,10-15H2,1-3H3 |
| InChIKey | FOJBAYACZXWLHU-UHFFFAOYSA-N |
| Mol Weight | 442.57 g/mol |
| Molecular Formula | C24H30N2O4S |
| Exact Mass | 442.192629 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-[4-(2-FLUOROPHENYL)-PIPERAZIN-1-YL]-1-(4,7-DIMETHOXYBENZO-[B]-THIOPHEN-2-YL)-1-PROPANOL
4-[3-(carbomethoxyamino)-2-keto-propyl]-7-methoxy-benzothiophene-2-carboxylic acid methyl ester
6-METHYL-2-[3-[1-[4-(2-METHOXYPHENYL)-PIPERAZINYL]]-PROPYL]-4,6-DIHYDROPYRAZOLO-[4,3-E]-[1,2,4]-THIADIAZIN-3(4H)-ONE-1,1-DIOXIDE-MONO-HYDROBROMIDE
benzo[b]thiophene-2-carboxylic acid, 3-chloro-4,5-dimethoxy-, methyl ester
piperazine, 1-[(4-ethoxy-1-naphthalenyl)sulfonyl]-4-(2-ethoxyphenyl)-
1H-indole-2-carboxamide, N-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-4,7-dimethoxy-
4-HYDROXY-1,5,8-TRIMETHOXY-3-METHYLNAPHTHALENE-2-CARBALDEHYDE
4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(4-propoxyphenyl)quinazoline
6,13-dimethoxy-2,3,9,10-tetramethylpentacene-1,4,8,11-tetrone
1-piperazinamine, N-[(E)-(9-ethyl-9H-carbazol-3-yl)methylidene]-4-(2-methoxyphenyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis, Docking Studies and Biological Evaluation of Benzo[b]thiophen-2-yl-3-(4-arylpiperazin-1-yl)-propan-1-one Derivatives on 5-HT1A Serotonin Receptors | Molecules | 2012 |