Alkaline phosphatase inhibitor. Also a selective agonist at nematode nicotinic acetylcholine receptors (nAChRs). Displays anticancer, immunomodulatory and antiparasitic activity.

Storage

Room temperature

Shipped In

Normal

Note

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Toxic, refer to SDS for further information. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Purity

≥99%

Names and Identifiers

Pubchem Sid

488183066

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488183066

Canonical Smiles

C1CSC2=NC(CN21)C3=CC=CC=C3.Cl

IUPAC Name

(6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride

InChIKey

LAZPBGZRMVRFKY-HNCPQSOCSA-N

INCHI

1S/C11H12N2S.ClH/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10;/h1-5,10H,6-8H2;1H/t10-;/m1./s1

Isomeric SMILES

C1CSC2=N[C@H](CN21)C3=CC=CC=C3.Cl

UN Number

2811

Packing Group

III

Molecular Weight

240.75

Reaxy-Rn

4358987

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4358987&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Imidazothiazoles

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 Hydrochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Imidazothiazole - Monocyclic benzene moiety - Benzenoid - 2-imidazoline - Thiazolidine - Isothiourea - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Azacycle - Organic 1,3-dipolar compound - Hydrochloride - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen 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	organic molecular entity
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D Structure

Associated Targets(Human)

A498 (42825 Activities)

Lot Number	Certificate Type	Date	Item
I2620158	Certificate of Analysis	Sep 24, 2026	L118865
H2618220	Certificate of Analysis	Aug 20, 2026	L118865
F2527028	Certificate of Analysis	Jul 08, 2025	L118865
K1821064	Certificate of Analysis	Sep 19, 2022	L118865
K1821063	Certificate of Analysis	Sep 19, 2022	L118865
B2309175	Certificate of Analysis	Jun 22, 2022	L118865
B2309179	Certificate of Analysis	Jun 22, 2022	L118865
E2411022	Certificate of Analysis	Jun 22, 2022	L118865
E2508043	Certificate of Analysis	Jun 22, 2022	L118865
H2205286	Certificate of Analysis	Jun 22, 2022	L118865
H2205299	Certificate of Analysis	Jun 22, 2022	L118865
H2205300	Certificate of Analysis	Jun 22, 2022	L118865
H2311030	Certificate of Analysis	Jun 22, 2022	L118865
I2519094	Certificate of Analysis	Jun 22, 2022	L118865
L2413044	Certificate of Analysis	Jun 22, 2022	L118865
C1810052	Certificate of Analysis	Jan 19, 2022	L118865

Solubility	Easily soluble in chloroform, insoluble in acetone
x_specific_rotation	-126 ° (C=1, H2O)
x_melt_point_char	228-230°C
Molecular Weight	240.750 g/mol
XLogP3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	240.049 Da
Monoisotopic Mass	240.049 Da
Topological Polar Surface Area	40.900 Å²
Heavy Atom Count	15
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	2

Levamisol hydrochloride - ≥99% , CAS No.16595-80-5

Storage & shipping

Quality documents

Literature proof

Specifications

Documentation

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

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