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| Molecular Formula | C15H17N3 |
| Molecular Weight | 239.32 |
| CAS Numbers | 97-39-2 |
| Storage Condition | 0C Short Term, -20C Long Term |
| Solubility | DMSO |
| Purity | 98% by HPLC |
| Synonym | |
| IUPAC/Chemical Name | |
| InChl Key | |
| InChl Code | |
| SMILES Code | Cc1ccccc1N(C(N)=N)c1ccccc1C |
| References | Glennon, R. Pharmacophore Identification for Sigma-1 [?1] Receptor Binding Application of the "Deconstruction - Reconstruction - Elaboration" Approach[J]. Mini-Reviews in Medicinal Chemistry, 2005, 5[10] 927-940. |