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PTC-209

CAT: 0957-S7372-02Size: 5 mgDry Ice: YesHazardous: No
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CAT#:0957-S7372-02Size:5 mg
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Description
PTC-209 is a potent and selective BMI-1 inhibitor with IC50 of 0.5 μM in HEK293T cell line, and results in irreversible reduction of cancer-initiating cells (CICs) .
CAS Number
315704-66-6
Target
BMI-1
Activity
Cell Cycle
Molecular Formula
C17H13Br2N5OS
Storage Conditions
2 years -80 in solvent

Chemical Information

N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-amine
CAS Number315704-66-6
PubChem CID1117196
IUPAC NameN-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine
Molecular FormulaC17H13Br2N5OS
Molecular Weight495.2
XLogP5.5
Topological Polar Surface Area92.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count26
Formal Charge0
Complexity480
SMILES
CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NC4=C(C=C(C=C4Br)OC)Br
InChI
InChI=1S/C17H13Br2N5OS/c1-9-15(24-5-3-4-20-16(24)21-9)13-8-26-17(22-13)23-14-11(18)6-10(25-2)7-12(14)19/h3-8H,1-2H3,(H,22,23)
InChIKey
XVOOCQSWCCRVDY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-amine
CAS: 315704-66-6
CID: 1117196
Formula: C17H13Br2N5OS
MW: 495.2
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight495.2
XLogP35.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass494.91871
Monoisotopic Mass492.92076
Topological Polar Surface Area92.6 Ų
Heavy Atom Count26
Formal Charge0
Complexity480
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