Account 2-(3-(1H-imidazol-2-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl)-1-(4-(4-chloro-3-methoxyphenyl)piperazin-1-yl)ethan-1-one
- Catalog No. :
- ACQEKC984
- CAS No. :
- 1010073-75-2
- Molecular Formula :
- C22H22ClN7O2
- Molecular Weight :
- 451.92
IUPAC Name:2-(3-(1H-imidazol-2-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl)-1-(4-(4-chloro-3-methoxyphenyl)piperazin-1-yl)ethan-1-one
![2-(3-(1H-imidazol-2-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl)-1-(4-(4-chloro-3-methoxyphenyl)piperazin-1-yl)ethan-1-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2-(3-(1H-imidazol-2-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl)-1-(4-(4-chloro-3-methoxyphenyl)piperazin-1-yl)ethan-1-one |
|---|---|
| IUPAC Name | 2-(3-(1H-imidazol-2-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl)-1-(4-(4-chloro-3-methoxyphenyl)piperazin-1-yl)ethan-1-one |
| Molecular Formula | C22H22ClN7O2 |
| Molecular Weight | 451.92 |
| SMILES | COC1=C(Cl)C=CC(N2CCN(C(=O)CN3N=C(C4=NC=CN4)C4=CC=CN=C43)CC2)=C1 |
| InChI Key | ZIMLRKWQDLVPEK-UHFFFAOYSA-N |
| Synonym | ZIMLRKWQDLVPEK-UHFFFAOYSA-N | CCR1 antagonist 1 | MS-28213 | 1359144-02-7 | GSK2941266 | GSK-2941266 | SCHEMBL1638749 | 1010073-75-2 | CCX354 | CCX-354 | Ethanone, 1-(4-(4-chloro-3-methoxyphenyl)-1-piperazinyl)-2-(3-(1H-imidazol-2-yl)-1H-pyrazolo(3,4-b)py |
| CAS No. | 1010073-75-2 |
| PubChem CID | 135565361 |
Synthetic Route by SureRoute
2. ACQEKC984 Molecular Building Block Synthetic Route
N-(4-(2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-5-methyl-1H-imidazol-4-yl)phenyl)acetamide
tert-Butyl (4-(4-amino-1-(2-(4-(dimethylamino)piperidin-1-yl)ethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxyphenyl)carbamate
2-Fluoro-1-(3-(3-(4-(trifluoromethyl)phenyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)azetidin-1-yl)prop-2-en-1-one