2D Chemical StructureDatabase ID 10549329
No renderable structure data available
SMILES
CC(C)CC(C(=O)NO)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCStructure data verified · Database ID 10549329
Chemical Intermediate
MMP-3 Inhibitor VIII
CAS 208663-26-7Product ID 733955
| Intermediates | MMP-3 Inhibitor VIII |
|---|---|
| IUPAC Name | — |
| CAS Number | 208663-26-7 |
| Database ID | 10549329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
MMP-3 Inhibitor VIII
MMP-3 Inhibitor VIII (CAS 208663-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number208663-26-7
Database ID10549329
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10549329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(C(=O)NO)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC
- 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 208663-26-7MMP-3 Inhibitor VIII
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