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UM-C162

CAT: 0013-GTR19240537-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19240537-02Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
UM-C162 is a benzimidazole-derived antivirulence agent that protects nematodes from Staphylococcus aureus infection in vivo. It inhibits biofilm formation and suppresses key virulence factors like hemolysins and proteases without affecting bacterial growth, making it a valuable tool for studying anti-virulence strategies.
CAS Number
1799734-10-3
Field of Research
Cell Biology, Signal Transduction, Stem Cell & Developmental Biology
Smiles
O=C (O) C1=CC (=CC=2N=C (NC21) C=3C=CC (=CC3) C=4C=CC (OCC=5C=CC=C (C5) NC (=O) C) =CC4) C
Molecular Formula
C30H25N3O4
Molecular Weight
491.54
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-[4-[4-[(3-acetamidophenyl)methoxy]phenyl]phenyl]-6-methyl-1H-benzimidazole-4-carboxylic acid
CAS Number1799734-10-3
PubChem CID122182180
IUPAC Name2-[4-[4-[(3-acetamidophenyl)methoxy]phenyl]phenyl]-6-methyl-1H-benzimidazole-4-carboxylic acid
Molecular FormulaC30H25N3O4
Molecular Weight491.5
XLogP5.3
Topological Polar Surface Area104
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count37
Formal Charge0
Complexity777
SMILES
CC1=CC(=C2C(=C1)NC(=N2)C3=CC=C(C=C3)C4=CC=C(C=C4)OCC5=CC(=CC=C5)NC(=O)C)C(=O)O
InChI
InChI=1S/C30H25N3O4/c1-18-14-26(30(35)36)28-27(15-18)32-29(33-28)23-8-6-21(7-9-23)22-10-12-25(13-11-22)37-17-20-4-3-5-24(16-20)31-19(2)34/h3-16H,17H2,1-2H3,(H,31,34)(H,32,33)(H,35,36)
InChIKey
FTDUFUQSAFTQOL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-[4-[4-[(3-acetamidophenyl)methoxy]phenyl]phenyl]-6-methyl-1H-benzimidazole-4-carboxylic acid
CAS: 1799734-10-3
CID: 122182180
Formula: C30H25N3O4
MW: 491.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight491.5
XLogP35.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass491.18450629
Monoisotopic Mass491.18450629
Topological Polar Surface Area104 Ų
Heavy Atom Count37
Formal Charge0
Complexity777
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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