N-METHYL-3-(PHENYLSULFONYL)-5,6,7,8-TETRAHYDROPYRAZOLO-[5.1-B]-QUINAZOLIN-2-AMINE
Compound with spectra: 1 NMR
![N-METHYL-3-(PHENYLSULFONYL)-5,6,7,8-TETRAHYDROPYRAZOLO-[5.1-B]-QUINAZOLIN-2-AMINE](/api/compound/rLkNa2g40D.png?ph=true&h=300&w=458 "N-METHYL-3-(PHENYLSULFONYL)-5,6,7,8-TETRAHYDROPYRAZOLO-[5.1-B]-QUINAZOLIN-2-AMINE")
| SpectraBase Compound ID | rLkNa2g40D |
|---|---|
| InChI | InChI=1S/C17H18N4O2S/c1-18-16-15(24(22,23)13-8-3-2-4-9-13)17-19-14-10-6-5-7-12(14)11-21(17)20-16/h2-4,8-9,11H,5-7,10H2,1H3,(H,18,20) |
| InChIKey | WJRPDVXQPKIFPL-UHFFFAOYSA-N |
| Mol Weight | 342.42 g/mol |
| Molecular Formula | C17H18N4O2S |
| Exact Mass | 342.115047 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
7-FLUORO-ELLIPTICINE
(5,7-Dimethyl-N-(naphthalen-1-yl)-2-(phenylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide)
(1R,3R)-6-(5'-Hydroxy-4'-methoxy-2'-methyl-8'-naphthyl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
pyrazolo[1,5-a]pyrimidine-6-propanamide, N-(5-chloro-2-pyridinyl)-2-(2,4-dimethoxyphenyl)-5,7-dimethyl-
2H-indol-2-one, 3-(2-[(2,3-dichlorophenyl)amino]-4-oxo-5(4H)-thiazolylidene)-1,3-dihydro-1-methyl-, (3Z)-
7-(2-methoxyethyl)-1,3-dimethyl-8-(1-piperidinyl)-3,7-dihydro-1H-purine-2,6-dione
pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(4-chlorophenyl)-5,7-dimethyl-N-[2-(3-pyridinyl)-1H-benzimidazol-6-yl]-
(3R)-3-Furan-2-yl-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3,4-dihydroisoquinolin-1(2H)-one
Ethyl 6-Hydroxy-2,4-diphenyl-benzoxazole-5-carboxylate
pyrazolo[1,5-a]pyrimidine-6-acetamide, 2,5,7-trimethyl-3-phenyl-N-[1-(2-thienyl)ethyl]-
| Title | Journal or Book | Year |
|---|---|---|
| (3-Phenylsulfonylcycloalkano[e and d]pyrazolo[1,5-a]pyrimidin-2-yl)amines: Potent and Selective Antagonists of the Serotonin 5-HT6 Receptor | Journal of Medicinal Chemistry | 2010 |