5-(Azepan-1-yl)-4-(phenylsulfonyl)-2-(o-tolyl)oxazole structure
|
Common Name | 5-(Azepan-1-yl)-4-(phenylsulfonyl)-2-(o-tolyl)oxazole | ||
|---|---|---|---|---|
| CAS Number | 618862-89-8 | Molecular Weight | 396.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H24N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-(Azepan-1-yl)-4-(phenylsulfonyl)-2-(o-tolyl)oxazole |
|---|
| Molecular Formula | C22H24N2O3S |
|---|---|
| Molecular Weight | 396.5 |
| InChIKey | LDPQBTOEWBUCPZ-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1C2=NC(=C(O2)N3CCCCCC3)S(=O)(=O)C4=CC=CC=C4 |
|
Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
|