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HMN-214

CAT: 0013-GTR19174875-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19174875-01Size:1 mg
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Description
HMN-214
CAS Number
173529-46-9
Product Name Alternative
Inhibitor, HMN 214, HMN214, HMN-214, inhibit, IVX 214, IVX214, IVX-214, PLK, PLK1, Polo-like Kinase (PLK)
Field of Research
Cell Biology
Purity
98.00% (May vary between batches)
Solubility
H2O:< 1 mg/mL (insoluble or slightly soluble) ; Ethanol:< 1 mg/mL (insoluble or slightly soluble) ;10% DMSO+40% PEG300+5% Tween-80+45% Saline:0.5 mg/mL (1.18 mM) ; DMSO:12 mg/mL (28.27 mM)
Smiles
N (S (=O) (=O) C1=CC=C (OC) C=C1) (C (C) =O) C2=C (/C=C/C=3C=CN (=O) =CC3) C=CC=C2
Molecular Formula
C22H20N2O5S
Molecular Weight
424.47
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-((4-Methoxyphenyl)sulfonyl)-N-(2-((1E)-2-(1-oxido-4-pyridinyl)ethenyl)phenyl)acetamide

HMN-214 is an N-sulfonylcarboxamide that is N-[(4-methoxyphenyl)sulfonyl]acetamide in which the hydrogen of the NH group is substituted by a 2-[(E)-2-(1-oxidopyridin-4-yl)ethenyl]phenyl group. It is a potent inhibitor of polo-like kinase 1 (PLK1) that exhibits antineoplastic activity. It has a role as an EC 2.7.11.21 (polo kinase) inhibitor, an antineoplastic agent, a prodrug and an apoptosis inducer. It is a monomethoxybenzene, a member of pyridine N-oxides, an olefinic compound and a N-sulfonylcarboxamide.

CAS Number173529-46-9
PubChem CID9888590
IUPAC NameN-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidopyridin-1-ium-4-yl)ethenyl]phenyl]acetamide
Molecular FormulaC22H20N2O5S
Molecular Weight424.5
XLogP2.6
Topological Polar Surface Area97.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count30
Formal Charge0
Complexity689
SMILES
CC(=O)N(C1=CC=CC=C1/C=C/C2=CC=[N+](C=C2)[O-])S(=O)(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C22H20N2O5S/c1-17(25)24(30(27,28)21-11-9-20(29-2)10-12-21)22-6-4-3-5-19(22)8-7-18-13-15-23(26)16-14-18/h3-16H,1-2H3/b8-7+
InChIKey
OCKHRKSTDPOHEN-BQYQJAHWSA-N
Chemical Structure
2D Structure
2D structure of N-((4-Methoxyphenyl)sulfonyl)-N-(2-((1E)-2-(1-oxido-4-pyridinyl)ethenyl)phenyl)acetamide
CAS: 173529-46-9
CID: 9888590
Formula: C22H20N2O5S
MW: 424.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight424.5
XLogP32.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass424.10929292
Monoisotopic Mass424.10929292
Topological Polar Surface Area97.5 Ų
Heavy Atom Count30
Formal Charge0
Complexity689
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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