2D Chemical StructureDatabase ID 134990785
No renderable structure data available
SMILES
CN1CCN(CC1)CCC(=O)C2C3=CC=CC=C3SC4=C2C=C(C=C4)S(=O)(=O)N(C)CStructure data verified · Database ID 134990785
Chemical Intermediate
N,N-dimethyl-9-[3-(4-methylpiperazin-1-yl)propanoyl]-9H-thioxanthene-2-sulfonamide
CAS 497177-58-9Product ID 741286
| Intermediates | N,N-dimethyl-9-[3-(4-methylpiperazin-1-yl)propanoyl]-9H-thioxanthene-2-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 497177-58-9 |
| Database ID | 134990785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-9-[3-(4-methylpiperazin-1-yl)propanoyl]-9H-thioxanthene-2-sulfonamide
N,N-dimethyl-9-[3-(4-methylpiperazin-1-yl)propanoyl]-9H-thioxanthene-2-sulfonamide (CAS 497177-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497177-58-9
Database ID134990785
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134990785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CCC(=O)C2C3=CC=CC=C3SC4=C2C=C(C=C4)S(=O)(=O)N(C)C
- 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 497177-58-9N,N-dimethyl-9-[3-(4-methylpiperazin-1-yl)propanoyl]-9H-thioxanthene-2-sulfonamide
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