N-(3-methoxyphenyl)-2-(2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-1-yl)butanamide
Modify Date: 2025-09-13 04:33:31
![N-(3-methoxyphenyl)-2-(2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-1-yl)butanamide Structure](https://www.chemsrc.com/extcaspic/064/901003-23-4.png)
N-(3-methoxyphenyl)-2-(2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-1-yl)butanamide structure
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Common Name | N-(3-methoxyphenyl)-2-(2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-1-yl)butanamide | ||
|---|---|---|---|---|
| CAS Number | 901003-23-4 | Molecular Weight | 427.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H25N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3-methoxyphenyl)-2-(2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-1-yl)butanamide |
|---|
| Molecular Formula | C26H25N3O3 |
|---|---|
| Molecular Weight | 427.5 |
| InChIKey | INDJPHTZCKZNIU-UHFFFAOYSA-N |
| SMILES | CCC(C(=O)Nc1cccc(OC)c1)N1C(=O)CN=C(c2ccccc2)c2ccccc21 |
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Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
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