2D Chemical StructureDatabase ID 118278088
No renderable structure data available
SMILES
CC(C)(C)OC1=C(C=CC(=C1)CCC(C)(C)N2CC3=C(C2)C=C(C=C3)S(=O)(=O)C)OStructure data verified · Database ID 118278088
Chemical Intermediate
Sigma-2 receptor antagonist 1
CAS 1802632-22-9Product ID 754215
| Intermediates | Sigma-2 receptor antagonist 1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1802632-22-9 |
| Database ID | 118278088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Sigma-2 receptor antagonist 1
Sigma-2 receptor antagonist 1 (CAS 1802632-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1802632-22-9
Database ID118278088
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118278088
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC1=C(C=CC(=C1)CCC(C)(C)N2CC3=C(C2)C=C(C=C3)S(=O)(=O)C)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1802632-22-9Sigma-2 receptor antagonist 1
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