2D Chemical StructureDatabase ID 68650598
No renderable structure data available
SMILES
CCOC(=O)CCCN1C=CN=C1CSC2=CC=C(C=C2)NStructure data verified · Database ID 68650598
Chemical Intermediate
ethyl 4-[2-[(4-aminophenyl)sulfanylmethyl]imidazol-1-yl]butanoate
CAS 497223-57-1Product ID 693126
| Intermediates | ethyl 4-[2-[(4-aminophenyl)sulfanylmethyl]imidazol-1-yl]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 497223-57-1 |
| Database ID | 68650598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-[2-[(4-aminophenyl)sulfanylmethyl]imidazol-1-yl]butanoate
ethyl 4-[2-[(4-aminophenyl)sulfanylmethyl]imidazol-1-yl]butanoate (CAS 497223-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497223-57-1
Database ID68650598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68650598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCCN1C=CN=C1CSC2=CC=C(C=C2)N
- 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 497223-57-1ethyl 4-[2-[(4-aminophenyl)sulfanylmethyl]imidazol-1-yl]butanoate
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