2D Chemical StructureDatabase ID 5353705
No renderable structure data available
SMILES
S(CC(NC/C=C/COC1C=C(C=CN=1)CN1CCCCC1)=O)(CC1=CC=CO1)=OStructure data verified · Database ID 5353705
Chemical Intermediate
2-[(2-Furanylmethyl)sulfinyl]-N-[(2E)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-2-buten-1-yl]acetamide
CAS 206449-94-7Product ID 739084
| Intermediates | 2-[(2-Furanylmethyl)sulfinyl]-N-[(2E)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-2-buten-1-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 206449-94-7 |
| Database ID | 5353705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-Furanylmethyl)sulfinyl]-N-[(2E)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-2-buten-1-yl]acetamide
2-[(2-Furanylmethyl)sulfinyl]-N-[(2E)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-2-buten-1-yl]acetamide (CAS 206449-94-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number206449-94-7
Database ID5353705
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5353705
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(CC(NC/C=C/COC1C=C(C=CN=1)CN1CCCCC1)=O)(CC1=CC=CO1)=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 206449-94-72-[(2-Furanylmethyl)sulfinyl]-N-[(2E)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-2-buten-1-yl]acetamide
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