2D Chemical StructureDatabase ID 155897118
No renderable structure data available
SMILES
CC1=C(SC(=S)N1CC2=CN=C(N=C2N)C)CCOC(=O)CStructure data verified · Database ID 155897118
Chemical Intermediate
2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-2-sulfanylidene-1,3-thiazol-5-yl]ethyl acetate
CAS 92325-11-6Product ID 719870
| Intermediates | 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-2-sulfanylidene-1,3-thiazol-5-yl]ethyl acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 92325-11-6 |
| Database ID | 155897118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-2-sulfanylidene-1,3-thiazol-5-yl]ethyl acetate
2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-2-sulfanylidene-1,3-thiazol-5-yl]ethyl acetate (CAS 92325-11-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92325-11-6
Database ID155897118
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155897118
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=S)N1CC2=CN=C(N=C2N)C)CCOC(=O)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 92325-11-62-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-2-sulfanylidene-1,3-thiazol-5-yl]ethyl acetate
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