Account 1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-(2-hydroxyethyl)urea
- Catalog No. :
- ACOHGB611
- CAS No. :
- 1144075-38-6
- Molecular Formula :
- C21H23N5O3S
- Molecular Weight :
- 425.51
IUPAC Name:1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-(2-hydroxyethyl)urea
![1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-(2-hydroxyethyl)urea structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-(2-hydroxyethyl)urea |
|---|---|
| IUPAC Name | 1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-(2-hydroxyethyl)urea |
| Molecular Formula | C21H23N5O3S |
| Molecular Weight | 425.51 |
| SMILES | O=C(NCCO)NC1=CC=C(C2=NC3=C(SC=C3)C(N3CC4CCC(C3)O4)=N2)C=C1 |
| InChI Key | VTZPAZFULIFFPW-UHFFFAOYSA-N |
| Synonym | Urea, N-(2-hydroxyethyl)-N'-[4-[4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)thieno[3,2-d]pyrimidin-2-yl]phenyl]-;mTOR inhibitor 9d |
| CAS No. | 1144075-38-6 |
Synthetic Route by SureRoute
2. ACOHGB611 Molecular Building Block Synthetic Route
1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-ethylurea
1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-methylurea
1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-cyclopropylurea