Ethyl 1-{3-[4-(propan-2-yl)benzenesulfonyl]-[1,2,3]triazolo[1,5-a]quinazolin-5-yl}piperidine-4-carboxylate
Modify Date: 2025-08-27 06:59:09
![Ethyl 1-{3-[4-(propan-2-yl)benzenesulfonyl]-[1,2,3]triazolo[1,5-a]quinazolin-5-yl}piperidine-4-carboxylate Structure](https://www.chemsrc.com/extcaspic/229/892275-63-7.png)
Ethyl 1-{3-[4-(propan-2-yl)benzenesulfonyl]-[1,2,3]triazolo[1,5-a]quinazolin-5-yl}piperidine-4-carboxylate structure
|
Common Name | Ethyl 1-{3-[4-(propan-2-yl)benzenesulfonyl]-[1,2,3]triazolo[1,5-a]quinazolin-5-yl}piperidine-4-carboxylate | ||
|---|---|---|---|---|
| CAS Number | 892275-63-7 | Molecular Weight | 507.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H29N5O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Ethyl 1-{3-[4-(propan-2-yl)benzenesulfonyl]-[1,2,3]triazolo[1,5-a]quinazolin-5-yl}piperidine-4-carboxylate |
|---|
| Molecular Formula | C26H29N5O4S |
|---|---|
| Molecular Weight | 507.6 |
| InChIKey | IPSVSHJRSLELRE-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1CCN(c2nc3c(S(=O)(=O)c4ccc(C(C)C)cc4)nnn3c3ccccc23)CC1 |
|
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
|
|
Name: Primary Screen for Target Class Profiling of Small Molecule Inhibitors of Methyltrans...
Source: NCGC
External Id: MTASE-p
|
|
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
|
Total 3, Current Page 1 of 1
1