Products for Research Use Only

UMK57

CAT: 1410-M34457-02Size: 2 mgDry Ice: NoHazardous: No
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CAT#:1410-M34457-02Size:2 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
UMK57 is a CENP-Ei and MCAK enhancer, selectively promoting k-MT attachment error correction to inhibit chromosome missegregation of small molecule compounds, and can improve chromosome separation conservation by disrupting the stability of kinetosomal microtubule (k-MT) attachment during mitosis.
CAS Number
342595-74-8
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
295.4
Molecular Formula
C17H17N3S
Notes
Research use only, not for human use.
Receptor
Kinesin

Chemical Information

5-(4-Methylphenyl)-4-pyrrolidin-1-ylthieno[2,3-d]pyrimidine
CAS Number342595-74-8
PubChem CID693939
IUPAC Name5-(4-methylphenyl)-4-pyrrolidin-1-ylthieno[2,3-d]pyrimidine
Molecular FormulaC17H17N3S
Molecular Weight295.4
XLogP4.5
Topological Polar Surface Area57.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity350
SMILES
CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCCC4
InChI
InChI=1S/C17H17N3S/c1-12-4-6-13(7-5-12)14-10-21-17-15(14)16(18-11-19-17)20-8-2-3-9-20/h4-7,10-11H,2-3,8-9H2,1H3
InChIKey
VOAWQTDHSSKEKA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-(4-Methylphenyl)-4-pyrrolidin-1-ylthieno[2,3-d]pyrimidine
CAS: 342595-74-8
CID: 693939
Formula: C17H17N3S
MW: 295.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight295.4
XLogP34.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass295.11431873
Monoisotopic Mass295.11431873
Topological Polar Surface Area57.3 Ų
Heavy Atom Count21
Formal Charge0
Complexity350
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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