Products for Research Use Only

SSE15206

CAT: 0013-GTR19170046-04Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19170046-04Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SSE15206 is a small molecule microtubule polymerization inhibitor that disrupts mitotic spindle assembly, leading to G2/M phase arrest. It is a research tool for studying multidrug resistance mechanisms and has demonstrated anti-proliferative effects in both in vitro and in vivo cancer models.
CAS Number
1370046-40-4
Product Name Alternative
Inhibit, Inhibitor, Microtubule Associated, microtubule, Microtubule/Tubulin, MicrotubuleAssociated, Apoptosis, SSE 15206, SSE15206, SSE-15206
Field of Research
Cell Biology, Signal Transduction
Purity
98.00% (May vary between batches)
Solubility
DMSO:150 mg/mL (403.82 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:4 mg/mL (10.77 mM)
Smiles
COc1cc (cc (OC) c1OC) C1CC (=NN1C (N) =S) c1ccccc1
Molecular Formula
C19H21N3O3S
Molecular Weight
371.45
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-phenyl-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazole-1-carbothioamide
CAS Number1370046-40-4
PubChem CID56944939
IUPAC Name5-phenyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazole-2-carbothioamide
Molecular FormulaC19H21N3O3S
Molecular Weight371.5
XLogP2.6
Topological Polar Surface Area101
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count26
Formal Charge0
Complexity510
SMILES
COC1=CC(=CC(=C1OC)OC)C2CC(=NN2C(=S)N)C3=CC=CC=C3
InChI
InChI=1S/C19H21N3O3S/c1-23-16-9-13(10-17(24-2)18(16)25-3)15-11-14(21-22(15)19(20)26)12-7-5-4-6-8-12/h4-10,15H,11H2,1-3H3,(H2,20,26)
InChIKey
GONIBFCARADPAC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-phenyl-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazole-1-carbothioamide
CAS: 1370046-40-4
CID: 56944939
Formula: C19H21N3O3S
MW: 371.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight371.5
XLogP32.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass371.13036271
Monoisotopic Mass371.13036271
Topological Polar Surface Area101 Ų
Heavy Atom Count26
Formal Charge0
Complexity510
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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