Products for Research Use Only

STK899704

CAT: 0013-GTR19196416-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19196416-01Size:25 mg
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Description
STK899704 is a small molecule tubulin polymerization inhibitor. It disrupts microtubule dynamics in vitro and induces mitotic arrest in cultured cells, making it a useful chemical probe for studying cell division, cytoskeleton function, and anticancer mechanisms in preclinical research.
CAS Number
371135-20-5
Smiles
C (NN=CC=1C=2C (N (CC (OCC) =O) C1C) =CC=CC2) (=O) C3=CC=4C=5C (C=CC4O3) =CC=CC5
Molecular Formula
C27H23N3O4
Molecular Weight
453.49
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

ethyl 2-(3-((E)-(benzo(e)(1)benzofuran-2-carbonylhydrazinylidene)methyl)-2-methylindol-1-yl)acetate
CAS Number371135-20-5
PubChem CID6876386
IUPAC Nameethyl 2-[3-[(E)-(benzo[e][1]benzofuran-2-carbonylhydrazinylidene)methyl]-2-methylindol-1-yl]acetate
Molecular FormulaC27H23N3O4
Molecular Weight453.5
XLogP5.7
Topological Polar Surface Area85.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count34
Formal Charge0
Complexity773
SMILES
CCOC(=O)CN1C(=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC4=C(O3)C=CC5=CC=CC=C54)C
InChI
InChI=1S/C27H23N3O4/c1-3-33-26(31)16-30-17(2)22(20-10-6-7-11-23(20)30)15-28-29-27(32)25-14-21-19-9-5-4-8-18(19)12-13-24(21)34-25/h4-15H,3,16H2,1-2H3,(H,29,32)/b28-15+
InChIKey
LRJLDVJFMBTCOG-RWPZCVJISA-N
Chemical Structure
2D Structure
2D structure of ethyl 2-(3-((E)-(benzo(e)(1)benzofuran-2-carbonylhydrazinylidene)methyl)-2-methylindol-1-yl)acetate
CAS: 371135-20-5
CID: 6876386
Formula: C27H23N3O4
MW: 453.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight453.5
XLogP35.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass453.16885622
Monoisotopic Mass453.16885622
Topological Polar Surface Area85.8 Ų
Heavy Atom Count34
Formal Charge0
Complexity773
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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