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Nifuratel - ≥99%, high purity , CAS No.4936-47-4

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Nifuratel - ≥99%, high purity , CAS No.4936-47-4

1 Citations

COA

Grade & Purity:

Moligand™

≥99%

Cas Number: 4936-47-4
Molecular Weight: 285.28
MDL number: MFCD00057257
PubChem CID: 6433427

In stock

Item Number

N125206

Grouped product items
SKU	Size	Availability	Price
N125206-10mg	10mg	3	$171.90
N125206-50mg	50mg	3	$274.90
N125206-250mg	250mg	3	$858.90
N125206-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$1,716.90
N125206-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$3,433.90

View related series

Antibiotic (1629) Apoptosis (4276) Bacterial (3013) Extrinsic Pathway (436) Fungal (844) Parasite (997) Pharmaceutical ingredients (367)

Basic Description

Synonyms	NF 113 \| Nifuratel (USAN) \| UNII-U60U6P08SP \| BRN 0842878 \| Lisofylline [USAN:INN] \| 3-((5-NITRO-2-FURFURYLIDENE)AMINO)-5-((METHYLTHIO)METHYL)-2-OXAZOLIDINONE \| Acetylsulphapyridine \| U60U6P08SP \| Nifuratel [USAN:INN:BAN] \| EINECS 225-576-2 \| LS-13772 \| 2
Specifications & Purity	Moligand™, ≥99%
Biochemical and Physiological Mechanisms	Soluble in DMF, ethyl acetate (sparingly), acetone (sparingly), and methanol (sparingly). Insoluble in water.
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Grade	Moligand™
Product Description	Nifuratel(NF 113, SAP 113) is a broad antibacterial spectrum agent, which is used as an antibacterial, antifungal, and antiprotozoal (Trichomonas). An antibacterial, antifungal, and antiprotozoal compound.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Furans
    - Subclass Nitrofurans

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Furans
Subclass	Nitrofurans
Intermediate Tree Nodes	Not available
Direct Parent	Nitrofurans
Alternative Parents	Nitroaromatic compounds Oxazolidinones Heteroaromatic compounds Organic carbonic acids and derivatives Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Organic oxoazanium compounds Dialkylthioethers Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Nitroaromatic compound - 2-nitrofuran - Oxazolidinone - Oxazolidine - Heteroaromatic compound - C-nitro compound - Carbonic acid derivative - Organic nitro compound - Organic oxoazanium - Thioether - Sulfenyl compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Dialkylthioether - Oxacycle - Azacycle - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as nitrofurans. These are compounds containing a furan ring which bears a nitro group.
External Descriptors	Not available
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

Associated Targets(Human)

MAOA Tclin Monoamine oxidase A (11911 Activities)

Discover Target: MAOA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Hdac6 Histone deacetylase 6 (222 Activities)

Discover Target: Hdac6

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	5-(methylsulfanylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
INCHI	InChI=1S/C10H11N3O5S/c1-19-6-8-5-12(10(14)18-8)11-4-7-2-3-9(17-7)13(15)16/h2-4,8H,5-6H2,1H3/b11-4+
InChIKey	SRQKTCXJCCHINN-NYYWCZLTSA-N
Smiles	CSCC1CN(C(=O)O1)N=CC2=CC=C(O2)[N+](=O)[O-]
Isomeric SMILES	CSCC1CN(C(=O)O1)/N=C/C2=CC=C(O2)[N+](=O)[O-]
Molecular Weight	285.28
Reaxy-Rn	842878
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=842878&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot Number	Certificate Type	Date	Item
G1527059	Certificate of Analysis	Feb 06, 2023	N125206
F2214065	Certificate of Analysis	Jun 16, 2022	N125206
F2214064	Certificate of Analysis	Jun 16, 2022	N125206

Chemical and Physical Properties

Solubility	Soluble in DMF, ethyl acetate (sparingly), acetone (sparingly), and methanol (sparingly). Insoluble in water.
Sensitivity	Heat Sensitive
Melt Point(°C)	188 °C(dec.)
Molecular Weight	285.280 g/mol
XLogP3	0.700
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	4
Exact Mass	285.042 Da
Monoisotopic Mass	285.042 Da
Topological Polar Surface Area	126.000 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	386.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	1
Covalently-Bonded Unit Count	1

Citations of This Product

How to Cite Aladdin Scientific Products? Citations Search

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