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MPO

CAT: 0013-GTR19173510-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173510-01Size:1 mg
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Description
MPO (5- (4'-Methoxyphenyl) -oxazole) is a small molecule inhibitor of C. elegans hatch and larval growth. This compound is utilized in research fields such as parasitology and developmental biology for in vivo studies of nematode development and anthelmintic discovery.
CAS Number
1011-51-4
Product Name Alternative
MPO, 5- (4'-Methoxyphenyl) -oxazole
Field of Research
Infectious Disease & Virology, Metabolism Research
Purity
99.72% (May vary between batches)
Solubility
DMSO:9 mg/mL (51.38 mM)
Smiles
O (C) C1=CC=C (C=C1) C2=CN=CO2
Molecular Formula
C10H9NO2
Molecular Weight
175.18
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

5-(4-Methoxyphenyl)-1,3-oxazole
CAS Number1011-51-4
PubChem CID3270828
IUPAC Name5-(4-methoxyphenyl)-1,3-oxazole
Molecular FormulaC10H9NO2
Molecular Weight175.18
XLogP2
Topological Polar Surface Area35.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count13
Formal Charge0
Complexity155
SMILES
COC1=CC=C(C=C1)C2=CN=CO2
InChI
InChI=1S/C10H9NO2/c1-12-9-4-2-8(3-5-9)10-6-11-7-13-10/h2-7H,1H3
InChIKey
WWTDBJIWQKDBSY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-(4-Methoxyphenyl)-1,3-oxazole
CAS: 1011-51-4
CID: 3270828
Formula: C10H9NO2
MW: 175.18
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight175.18
XLogP32
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass175.063328530
Monoisotopic Mass175.063328530
Topological Polar Surface Area35.3 Ų
Heavy Atom Count13
Formal Charge0
Complexity155
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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