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Pifithrin-β

CAT: 0607-B4813-10Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0607-B4813-10Size:10 mg
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Description
potent p53 inhibitor
CAS Number
60477-34-1
Product Name Alternative
2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole
Field of Research
Apoptosis MDM2
Solubility
Soluble in DMSO
Smiles
CC1=CC=C(C=C1)C2=CN3C4=C(CCCC4)SC3=N2
Molecular Formula
C16H16N2S
Molecular Weight
268.38
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

Pifithrin-Beta

2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole is a member of imidazoles.

CAS Number60477-34-1
PubChem CID443278
IUPAC Name2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole
Molecular FormulaC16H16N2S
Molecular Weight268.4
XLogP5
Topological Polar Surface Area45.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count19
Formal Charge0
Complexity327
SMILES
CC1=CC=C(C=C1)C2=CN3C4=C(CCCC4)SC3=N2
InChI
InChI=1S/C16H16N2S/c1-11-6-8-12(9-7-11)13-10-18-14-4-2-3-5-15(14)19-16(18)17-13/h6-10H,2-5H2,1H3
InChIKey
IMUKUMUNZJILCG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pifithrin-Beta
CAS: 60477-34-1
CID: 443278
Formula: C16H16N2S
MW: 268.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight268.4
XLogP35
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass268.10341969
Monoisotopic Mass268.10341969
Topological Polar Surface Area45.5 Ų
Heavy Atom Count19
Formal Charge0
Complexity327
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

Alternative Products

CatalogName
HY-16702Pifithrin-β
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MBS130140-01Pifithrin-?
2653/10Pifithrin-μ
1554-10Pifithrin-ɑ
B1083-5Pifithrin-µ
563407Pifithrin-µ
GTR19174714-01Pifithrin α

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