ALPHA-(4-METHYLTHIO-1-PHENYLPYRAZOLO-[3,4-D]-PYRIMIDIN-6-YLTHIO)-N-PROPYL-PROPANAMIDE
Compound with spectra: 1 NMR
![ALPHA-(4-METHYLTHIO-1-PHENYLPYRAZOLO-[3,4-D]-PYRIMIDIN-6-YLTHIO)-N-PROPYL-PROPANAMIDE](/api/compound/9kX1Ht1U6tA.png?ph=true&h=300&w=458 "ALPHA-(4-METHYLTHIO-1-PHENYLPYRAZOLO-[3,4-D]-PYRIMIDIN-6-YLTHIO)-N-PROPYL-PROPANAMIDE")
| SpectraBase Compound ID | 9kX1Ht1U6tA |
|---|---|
| InChI | InChI=1S/C18H21N5OS2/c1-4-10-19-16(24)12(2)26-18-21-15-14(17(22-18)25-3)11-20-23(15)13-8-6-5-7-9-13/h5-9,11-12H,4,10H2,1-3H3,(H,19,24) |
| InChIKey | QPZGFQDAPBXJPB-UHFFFAOYSA-N |
| Mol Weight | 387.52 g/mol |
| Molecular Formula | C18H21N5OS2 |
| Exact Mass | 387.118753 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ALPHA-(4-METHYLTHIO-1-PHENYLPYRAZOLO-[3,4-D]-PYRIMIDIN-6-YLTHIO)-N-BUTYL-PROPANAMIDE
ALPHA-(4-METHYLTHIO-1-PHENYLPYRAZOLO-[3,4-D]-PYRIMIDIN-6-YLTHIO)-N-ETHYL-PROPANAMIDE
ALPHA-(4-METHYLTHIO-1-PHENYLPYRAZOLO-[3,4-D]-PYRIMIDIN-6-YLTHIO)-N-CYCLOPENTYL-PROPANAMIDE
N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]acetamide
N-[5-(acetylamino)-2-methoxyphenyl]-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]acetamide
N-(4-chloro-2-methoxy-5-methylphenyl)-2-{[1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl}acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]acetamide
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]acetamide
N-[1,1'-biphenyl]-2-yl-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[1-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl}acetamide
| Title | Journal or Book | Year |
|---|---|---|
| 1-Phenylpyrazolo[3,4- d ]pyrimidines; structure–activity relationships for C6 substituents at A 1 and A 2A adenosine receptors | Bioorganic & Medicinal Chemistry | 2000 |