2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)acetamide structure
|
Common Name | 2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 688337-52-2 | Molecular Weight | 385.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H20ClN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)acetamide |
|---|
| Molecular Formula | C20H20ClN3OS |
|---|---|
| Molecular Weight | 385.9 |
| InChIKey | XFNOPIBPRSWZKN-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Cl)C |
|
Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
|