$ST1936 oxalate nterol (trifenatate) Smiles: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)/C(=N\OCOCCOC)/[C@H](C)[C@@H](O)[C@]1(C)O$

ST1936 oxalate nterol (trifenatate) Smiles: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)/C(=N\OCOCCOC)/[C@H](C)[C@@H](O)[C@]1(C)O

Name: ST1936 oxalate nterol (trifenatate) Smiles: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)/C(=N\OCOCCOC)/[C@H](C)[C@@H](O)[C@]1(C)O
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Description

Smiles: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)/C(=N\OCOCCOC)/[C@H](C)[C@@H](O)[C@]1(C)O

m-PEG12-Boc is a PEG-based PROTAC linker can be used in the synthesis of PROTACs

) reverses catalepsy induced by the dopamine D2 receptor antagonist Haloperidol (1

tangles and cerebrovascular amyloid with good specificity

Chemical Name: 1-[2-(prop-2-en-1-yloxy)phenoxy]-3-[(propan-2-yl)amino]propan-2-ol

ST1936 oxalate nterol (trifenatate) Smiles: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)/C(=N\OCOCCOC)/[C@H](C)[C@@H](O)[C@]1(C)OST1936 oxalate is a selective, nanomolar affinity 5 HT6 receptor agonist with Ki values of 13 nM, 168 nM and 245 nM for human 5 HT6, 5 HT7 and 5 HT2B receptors, respectively. ST1936 oxalate also shows moderate affinity (Ki of 300 nM) for human 2 adrenergic receptor. Product information CAS Number: 1782228 83 4 Molecular Weight: 326. 78 Formula: C15H19ClN2O4 Chemical Name: [2 (5 chloro 2 methyl 1H indol 3 yl)ethyl]dimethylamine; oxalic acid Smiles:

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