2D Chemical StructureDatabase ID 10327248
No renderable structure data available
SMILES
CSSCCC(=O)NC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)N5C[C@H](C6=C5C=C(C7=CC=CC=C76)O)CClStructure data verified · Database ID 10327248
Chemical Intermediate
DC1SMe
CAS 501666-85-9Product ID 750368
| Intermediates | DC1SMe |
|---|---|
| IUPAC Name | — |
| CAS Number | 501666-85-9 |
| Database ID | 10327248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
DC1SMe
DC1SMe (CAS 501666-85-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number501666-85-9
Database ID10327248
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10327248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSSCCC(=O)NC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)N5C[C@H](C6=C5C=C(C7=CC=CC=C76)O)CCl
- 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 501666-85-9DC1SMe
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