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Isofetamid

CAT: 0804-HY-W775091-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W775091-02Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Isofetamid (IKF-5411) is a succinate dehydrogenase inhibitor and a fungicide. Isofetamid exhibits good control effects against various fungal diseases such as gray mold, white mold, and powdery mildew. Isofetamid is promising for research of plant fungal diseases[1][2].
CAS Number
875915-78-9
Product Name Alternative
IKF-5411
UNSPSC
12352005
Hazard Statement
H302, H373, H411
Target
Fungal; Succinate Dehydrogenase
Related Pathways
Anti-infection; Metabolic Enzyme/Protease
Applications
COVID-19-immunoregulation
Field of Research
Infection
Purity
99.38
Smiles
O=C(C1=C(C)C=CS1)NC(C)(C)C(C2=CC=C(C=C2C)OC(C)C)=O
Molecular Formula
C20H25NO3S
Molecular Weight
359.48
Precautions
H302, H373, H411
References & Citations
[1]Food Safety Commission of Japan. Isofetamid (Pesticides) . Food Saf (Tokyo) . 2017 Mar 30;5 (1) :31-33.|[2]Yoneda T, et al. Isofetamid: discovery and optimization of a novel fungicide[M]//Recent Highlights in the Discovery and Optimization of Crop Protection Products. Academic Press, 2021: 391-399.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Isofetamid

Isofetamid is an aromatic amide obtained by formal condensation of the carboxy group of 3-methylthiophene-2-carboxylic acid with the amino group of 2-amino-1-(4-isopropoxy-2-methylphenyl)-2-methylpropan-1-one. It has a role as an EC 1.3.5.1 [succinate dehydrogenase (quinone)] inhibitor and an antifungal agrochemical. It is a member of thiophenes, an aromatic ether, an amide fungicide, an aromatic amide and an aromatic ketone.

CAS Number875915-78-9
PubChem CID71657865
IUPAC Name3-methyl-N-[2-methyl-1-(2-methyl-4-propan-2-yloxyphenyl)-1-oxopropan-2-yl]thiophene-2-carboxamide
Molecular FormulaC20H25NO3S
Molecular Weight359.5
XLogP4.7
Topological Polar Surface Area83.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count25
Formal Charge0
Complexity491
SMILES
CC1=C(SC=C1)C(=O)NC(C)(C)C(=O)C2=C(C=C(C=C2)OC(C)C)C
InChI
InChI=1S/C20H25NO3S/c1-12(2)24-15-7-8-16(14(4)11-15)18(22)20(5,6)21-19(23)17-13(3)9-10-25-17/h7-12H,1-6H3,(H,21,23)
InChIKey
WMKZDPFZIZQROT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Isofetamid
CAS: 875915-78-9
CID: 71657865
Formula: C20H25NO3S
MW: 359.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight359.5
XLogP34.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass359.15551483
Monoisotopic Mass359.15551483
Topological Polar Surface Area83.6 Ų
Heavy Atom Count25
Formal Charge0
Complexity491
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

Alternative Products

CatalogName
CS-K-00159Isofetamid

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