2D Chemical StructureDatabase ID 66577038
No renderable structure data available
SMILES
CC1=CC(=CC(=C1)OCC2=CC=C(C=C2)CN3CCC[C@@H]3CO)CS(=O)(=O)C4=CC=CC=C4Structure data verified · Database ID 66577038
Chemical Intermediate
Sphingosine Kinase 1 Inhibitor II
CAS 1415562-82-1Product ID 711402
| Intermediates | Sphingosine Kinase 1 Inhibitor II |
|---|---|
| IUPAC Name | — |
| CAS Number | 1415562-82-1 |
| Database ID | 66577038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Sphingosine Kinase 1 Inhibitor II
Sphingosine Kinase 1 Inhibitor II (CAS 1415562-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1415562-82-1
Database ID66577038
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66577038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1)OCC2=CC=C(C=C2)CN3CCC[C@@H]3CO)CS(=O)(=O)C4=CC=CC=C4
- 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 1415562-82-1Sphingosine Kinase 1 Inhibitor II
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