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GANT 58

CAT: 1410-M15435-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M15435-02Size:1 mL x 10 mM in DMSO
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
GANT 58 (NSC 75503) is a potent Gli antagonist and Hedgehog signaling (Hh) inhibitor that inhibits GLI1-induced transcription with IC50 of 5 uM.
CAS Number
64048-12-0
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
392.47564
Molecular Formula
C24H16N4S
Notes
Research use only, not for human use.
Receptor
Gli

Chemical Information

4,4',4'',4'''-(Thiene-2,3,4,5-tetrayl)tetrapyridine

4-(2,4,5-tripyridin-4-yl-3-thiophenyl)pyridine is a member of pyridines.

CAS Number64048-12-0
PubChem CID253078
IUPAC Name4-(2,4,5-tripyridin-4-ylthiophen-3-yl)pyridine
Molecular FormulaC24H16N4S
Molecular Weight392.5
XLogP3.9
Topological Polar Surface Area79.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count29
Formal Charge0
Complexity449
SMILES
C1=CN=CC=C1C2=C(SC(=C2C3=CC=NC=C3)C4=CC=NC=C4)C5=CC=NC=C5
InChI
InChI=1S/C24H16N4S/c1-9-25-10-2-17(1)21-22(18-3-11-26-12-4-18)24(20-7-15-28-16-8-20)29-23(21)19-5-13-27-14-6-19/h1-16H
InChIKey
USWLOKMMUTWFMD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4,4',4'',4'''-(Thiene-2,3,4,5-tetrayl)tetrapyridine
CAS: 64048-12-0
CID: 253078
Formula: C24H16N4S
MW: 392.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight392.5
XLogP33.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass392.10956770
Monoisotopic Mass392.10956770
Topological Polar Surface Area79.8 Ų
Heavy Atom Count29
Formal Charge0
Complexity449
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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Alternative Products

CatalogName
A3429-10GANT 58
MBS3604680-01GANT 61
A11442-50GANT 58 50mg
A11442-5GANT 58 5mg

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