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Niridazole

CAT: 0804-HY-119614-06Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-119614-06Size:50 mg
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Description
Niridazole is an anaerobic and microaerophilic bacterial inhibitor with IC50 values ranging from 0.0037 to 1.0 μg/mL[1].
CAS Number
61-57-4
Product Name Alternative
BA-32644
UNSPSC
12352005
Hazard Statement
H315, H319, H320
Target
Bacterial; Parasite
Type
Reference compound
Related Pathways
Anti-infection
Applications
COVID-19-immunoregulation
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/niridazole.html
Purity
98.75
Solubility
DMSO : 23.33 mg/mL (ultrasonic)
Smiles
O=C1NCCN1C2=NC=C([N+]([O-])=O)S2
Molecular Formula
C6H6N4O3S
Molecular Weight
214.20
Precautions
H315, H319, H320
References & Citations
[1]H Hof, et al. Comparative in vitro activities of niridazole and metronidazole against anaerobic and microaerophilic bacteria. Antimicrob Agents Chemother. 1982, 22, 2.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C, 3 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Niridazole

Niridazole can cause cancer according to an independent committee of scientific and health experts.

CAS Number61-57-4
PubChem CID6093
IUPAC Name1-(5-nitro-1,3-thiazol-2-yl)imidazolidin-2-one
Molecular FormulaC6H6N4O3S
Molecular Weight214.20
XLogP0.9
Topological Polar Surface Area119
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Heavy Atom Count14
Formal Charge0
Complexity268
SMILES
C1CN(C(=O)N1)C2=NC=C(S2)[N+](=O)[O-]
InChI
InChI=1S/C6H6N4O3S/c11-5-7-1-2-9(5)6-8-3-4(14-6)10(12)13/h3H,1-2H2,(H,7,11)
InChIKey
RDXLYGJSWZYTFJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Niridazole
CAS: 61-57-4
CID: 6093
Formula: C6H6N4O3S
MW: 214.20
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight214.20
XLogP30.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass214.01606124
Monoisotopic Mass214.01606124
Topological Polar Surface Area119 Ų
Heavy Atom Count14
Formal Charge0
Complexity268
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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