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OM-137

CAT: 0931-T71875-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T71875-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
292170-13-9
Target
Others, Aurora Kinase, CDK
Related Pathways
Others, Cell Cycle/Checkpoint, Chromatin/Epigenetic
Bioactivity
OM137 is an inhibitor of Aurora kinases. which is growth inhibitory to cultured cells when applied at high concentration and potentiates the growth inhibitory effects of subnanomolar concentrations of paclitaxel.
Smiles
COC1=CC(\C=N\NC(=O)C2=C(C)N=C(N)S2)=CC=C1O
Molecular Formula
C13H14N4O3S
Molecular Weight
306.34
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

5-Thiazolecarboxylic acid, 2-amino-4-methyl-, 2-[(4-hydroxy-3-methoxyphenyl)methylene]hydrazide

2-amino-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-methyl-5-thiazolecarbohydrazide is a member of thiazoles and an aromatic amide.

CAS Number292170-13-9
PubChem CID135412158
IUPAC Name2-amino-N-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide
Molecular FormulaC13H14N4O3S
Molecular Weight306.34
XLogP1.9
Topological Polar Surface Area138
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Heavy Atom Count21
Formal Charge0
Complexity396
SMILES
CC1=C(SC(=N1)N)C(=O)N/N=C/C2=CC(=C(C=C2)O)OC
InChI
InChI=1S/C13H14N4O3S/c1-7-11(21-13(14)16-7)12(19)17-15-6-8-3-4-9(18)10(5-8)20-2/h3-6,18H,1-2H3,(H2,14,16)(H,17,19)/b15-6+
InChIKey
AMHQGUWEVRTTJB-GIDUJCDVSA-N
Chemical Structure
2D Structure
2D structure of 5-Thiazolecarboxylic acid, 2-amino-4-methyl-, 2-[(4-hydroxy-3-methoxyphenyl)methylene]hydrazide
CAS: 292170-13-9
CID: 135412158
Formula: C13H14N4O3S
MW: 306.34
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight306.34
XLogP31.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass306.07866149
Monoisotopic Mass306.07866149
Topological Polar Surface Area138 Ų
Heavy Atom Count21
Formal Charge0
Complexity396
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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