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MU1920

CAT: 0013-GTR19250186-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19250186-01Size:25 mg
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Description
MU1920 is a potent and selective ATP-competitive haspin inhibitor (IC50 = 6 nM) with favorable pharmacokinetics and metabolic stability. While not a therapeutic agent, it serves as an excellent chemical probe for studying mitosis and chromosome dynamics in cellular and biochemical assays.
CAS Number
3067968-52-6
Field of Research
Cell Biology
Smiles
CC1=CN (N=C1NC2=NC3=C (C=C2) SC=C3C4=CC=NC=C4) C
Molecular Formula
C17H15N5S
Molecular Weight
321.4
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(1,4-dimethylpyrazol-3-yl)-3-pyridin-4-ylthieno[3,2-b]pyridin-5-amine
CAS Number3067968-52-6
PubChem CID171934759
IUPAC NameN-(1,4-dimethylpyrazol-3-yl)-3-pyridin-4-ylthieno[3,2-b]pyridin-5-amine
Molecular FormulaC17H15N5S
Molecular Weight321.4
XLogP3.4
Topological Polar Surface Area83.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count23
Formal Charge0
Complexity402
SMILES
CC1=CN(N=C1NC2=NC3=C(C=C2)SC=C3C4=CC=NC=C4)C
InChI
InChI=1S/C17H15N5S/c1-11-9-22(2)21-17(11)20-15-4-3-14-16(19-15)13(10-23-14)12-5-7-18-8-6-12/h3-10H,1-2H3,(H,19,20,21)
InChIKey
WEAHBTIIZJSGDN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(1,4-dimethylpyrazol-3-yl)-3-pyridin-4-ylthieno[3,2-b]pyridin-5-amine
CAS: 3067968-52-6
CID: 171934759
Formula: C17H15N5S
MW: 321.4
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight321.4
XLogP33.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass321.10481667
Monoisotopic Mass321.10481667
Topological Polar Surface Area83.9 Ų
Heavy Atom Count23
Formal Charge0
Complexity402
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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