Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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S191015-250mg
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250mg |
2
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$44.90
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S191015-1g
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1g |
2
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$88.90
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S191015-5g
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5g |
3
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$300.90
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| Synonyms | BIDD:GT0372 | cid_68628 | DB00848 | DS-4066 | EINECS 238-836-5 | Levamisole [INN:BAN] | Tramisol Pour-On | LEVAMISOLE [VANDF] | KBioSS_002089 | 2880D3468G | Lepuron | LEVAMISOLE [INN] | NCGC00162225-04 | AB00053661_09 | NINDS_000667 | SPBio_000909 | IDI1_ |
|---|---|
| Specifications & Purity | Moligand™, ≥97% |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | Moligand™ |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Imidazothiazoles |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Imidazothiazoles |
| Alternative Parents | Benzene and substituted derivatives Thiazolidines Imidazolines Isothioureas Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Imidazothiazole - Benzenoid - Monocyclic benzene moiety - Thiazolidine - 2-imidazoline - Isothiourea - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as imidazothiazoles. These are organic polycyclic compounds containing an imidazole ring fused to a thiazole ring. Imidazole is 5-membered ring consisting of three carbon atoms, and two nitrogen centers at the 1- and 3-positions. Thiazole is a 6-membered ring that contains both sulfur and nitrogen. |
| External Descriptors | 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 504753347 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504753347 |
| IUPAC Name | (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole |
| INCHI | InChI=1S/C11H12N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,10H,6-8H2/t10-/m1/s1 |
| InChIKey | HLFSDGLLUJUHTE-SNVBAGLBSA-N |
| Smiles | C1CSC2=NC(CN21)C3=CC=CC=C3 |
| Isomeric SMILES | C1CSC2=N[C@H](CN21)C3=CC=CC=C3 |
| PubChem CID | 26879 |
| Molecular Weight | 204.29 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | May 21, 2025 | S191015 | |
| Certificate of Analysis | Oct 25, 2024 | S191015 | |
| Certificate of Analysis | Apr 12, 2024 | S191015 | |
| Certificate of Analysis | Nov 03, 2023 | S191015 | |
| Certificate of Analysis | Feb 10, 2023 | S191015 | |
| Certificate of Analysis | Jan 04, 2023 | S191015 |
| Molecular Weight | 204.290 g/mol |
|---|---|
| XLogP3 | 1.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 204.072 Da |
| Monoisotopic Mass | 204.072 Da |
| Topological Polar Surface Area | 40.900 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 246.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
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