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MNS

CAT: 0931-T6594-01Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0931-T6594-01Size:1 mL - 10 mM (in DMSO)
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1485-00-3
Target
NOD-like Receptor (NLR), Integrin, p97, Src, Syk
Related Pathways
Tyrosine Kinase/Adaptors, Immunology/Inflammation, Cytoskeletal Signaling, Angiogenesis, Ubiquitination
Purity
0.9853
Bioactivity
MNS is a tyrosine kinases inhibitor, inhibits Syk, Src, p97 with IC50 of 2.5 μM, 29.3 μM and 1.7 μM, respectively.
Smiles
[O-][N+](=O)\C=C\c1ccc2OCOc2c1
Molecular Formula
C9H7NO4
Molecular Weight
193.16
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

3,4-Methylenedioxy-beta-nitrostyrene

tyrosine kinase inhibitor that prevents platelet glycoprotein IIb/IIIa activation; structure in first source

CAS Number1485-00-3
PubChem CID672296
IUPAC Name5-[(E)-2-nitroethenyl]-1,3-benzodioxole
Molecular FormulaC9H7NO4
Molecular Weight193.16
XLogP2.4
Topological Polar Surface Area64.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count14
Formal Charge0
Complexity248
SMILES
C1OC2=C(O1)C=C(C=C2)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C9H7NO4/c11-10(12)4-3-7-1-2-8-9(5-7)14-6-13-8/h1-5H,6H2/b4-3+
InChIKey
KFLWBZPSJQPRDD-ONEGZZNKSA-N
Chemical Structure
2D Structure
2D structure of 3,4-Methylenedioxy-beta-nitrostyrene
CAS: 1485-00-3
CID: 672296
Formula: C9H7NO4
MW: 193.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight193.16
XLogP32.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass193.03750770
Monoisotopic Mass193.03750770
Topological Polar Surface Area64.3 Ų
Heavy Atom Count14
Formal Charge0
Complexity248
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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