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Tenovin-6
Cat. No.:
OB0225WX-2611
Appearance:
Solid
Purity:
≥99%
Identity:
Confirmed by NMR, and HPLC.
Size:
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Product Overview
Description:
Tenovin-6 is a small molecule modulator that activates p53-mediated transcription while simultaneously inhibiting the enzymatic activity of SirT1, SirT2, and dihydroorotate dehydrogenase (DHODH).
Synonym:
1011557-82-6; 4-tert-Butyl-N-[[4-[5-(dimethylamino)pentanoylamino]phenyl]carbamothioyl]benzamide; Benzamide, N-[[[4-[[5-(dimethylamino)-1-oxopentyl]amino]phenyl]amino]thioxomethyl]-4-(1,1-dimethylethyl)-; 4-(tert-butyl)-N-((4-(5-(dimethylamino)pentanamido)phenyl)carbamothioyl)benzamide; 4-tert-butyl-N-(4-(5-(dimethylamino)pentanamido)phenylcarbamothioyl)benzamide; Tenovin 6; 4-~{tert}-butyl-~{N}-[[4-[5-(dimethylamino)pentanoylamino]phenyl]carbamothioyl]benzamide; 4-tert-butyl-N-[(4-{[5-(dimethylamino)pentanoyl]amino}phenyl)carbamothioyl]benzamide; N-[[[4-[[5-(Dimethylamino)-1-oxopentyl]amino]phenyl]amino]thioxomethyl]-4-(1,1-dimethylethyl)-benzamide; MFCD11976906; N-(((4-((5-(Dimethylamino)-1-oxopentyl)amino)phenyl)amino)thioxomethyl)-4-(1,1-dimethylethyl)-benzamide; N-((4-(5-(dimethylamino)-(1-(oxopentyl)amino)phenyl)amino)thioxomethyl)-(4-(1,1-dimethylethyl)benzamide); N-[[[4-[[5-(dimethylamino)-1-oxopentyl]amino]phenyl]amino]thioxomethyl]-4- (1,1-dimethylethyl)-benzamide
CAS No.:
1011557-82-6
Compound CID:
24772043
Formula:
C25H34N4O2S
Formula Weight:
454.63
Specification
Stability:
3 years in powder form.
Storage:
Storage at -20°C.
Applications:
Tenovin-6 is utilized in epigenetic and oncology research as a potent sirtuin inhibitor to investigate the activation of p53 signaling and the induction of apoptosis in various malignant cell lines.
Library Information
Target:
Dehydrogenase; p53; Sirtuin
Receptor:
DHODH; p53; SirT1; SirT2
Pathways:
Apoptosis
Plate Number:
L6700-06
Empty Location:
a1-h1; a12-h12
Container:
96-well plate
Formulation:
10mM DMSO
DMSO Max Solubility:
98 mg/mL; 215.56 mM
Water Max Solubility:
98 mg/mL; 215.56 mM
ALogP:
5.7
HBA_Count:
2
HBD_Count:
3
Rotatable Bond:
11





