Research chemical
CAS Number: 1217173-45-9
![Ethyl 4-(3-(5-methyl-2-oxo-2,3-dihydro-1H-imidazol-4-yl)-5,6-dihydroimidazo[2,1-b]thiazol-2-yl)butanoate hydrobromide molecular structure, CAS 1217173-45-9](/structure-images/1217173-45-9.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
53444569
Exact Mass
416.05177
InChIKey
JUZOKIQUIVGUMJ-UHFFFAOYSA-N
IUPAC Name
ethyl 4-[3-(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]butanoate;hydrobromide
SMILES String
Br.CCOC(=O)CCCC1=C(c2[nH]c(=O)[nH]c2C)N2CCN=C2S1
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
Ethyl 4-(3-(5-methyl-2-oxo-2,3-dihydro-1H-imidazol-4-yl)-5,6-dihydroimidazo[2,1-b]thiazol-2-yl)butanoate hydrobromide is identified by CAS 1217173-45-9, with molecular formula C15H21BrN4O3S, molecular weight 417.3, InChIKey JUZOKIQUIVGUMJ-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Heavy atom count
24
H-bond acceptors
7
H-bond donors
2
Rotatable bonds
6
Ring count
3
Aromatic rings
1
Topological polar surface area
90.55 Ų
Computed LogP
2.41
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
Yes
Structure family
n heterocycle ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
Yes
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
Ethyl 4-(3-(5-methyl-2-oxo-2,3-dihydro-1H-imidazol-4-yl)-5,6-dihydroimidazo[2,1-b]thiazol-2-yl)butanoate hydrobromide (CAS 1217173-45-9) is maintained as a commercial cas reference with formula C15H21BrN4O3S, molecular weight 417.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include nitrogen-containing heterocycle, drug-like rule profile.
Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.