| Name | PROTAC BET-binding moiety 1 |
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| Description | PROTAC BET-binding moiety 1 is a key intermediate for the synthesis of high-affinity BET inhibitors[1]. |
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| Related Catalog | |
| References |
| Molecular Formula | C25H25N7O4 |
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| Molecular Weight | 487.51 |
| Storage condition | 2-8℃ |