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H3C(S)NHOHNO(Z)

CAS RN 410536-97-9

IUPAC Name: 2-({[(1Z)-2-oxo-1,2-dihydronaphthalen-1-ylidene]methyl}amino)-N-[(1S)-1-phenylethyl]benzamide
Synonyms: 2-({[(1Z)-2-oxonaphthalen-1-ylidene]methyl}amino)-N-[(1S)-1-phenylethyl]benzamide
Molecular Weight (g/mol): 394.47
Molecular Formula: C26H22N2O2
InChi Key: YUGODMKHHCZZOI-ZVTCDHROSA-N
SMILES: C[C@H](NC(=O)C1=CC=CC=C1N\C=C1/C(=O)C=CC2=CC=CC=C12)C1=CC=CC=C1
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1 – 4 of 4 results
2

Sirtinol, MedChemExpress

MedChemExpress Sirtinol is a sirtuin (SIRT) inhibitor, with IC50s of 48 μM, 57.7 μM and 131 μM for ySir2, hSIRT2 and hSIRT2, respectively.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 394.47
Color Yellow
Physical Form Solid
Chemical Name or Material Sirtinol
Grade Research
SMILES O=C(NC(C1=CC=CC=C1)C)C2=CC=CC=C2/N=C/C3=C4C=CC=CC4=CC=C3O
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.0%
CAS 410536-97-9
Solubility Information DMSO : 10 mg/mL (25.35 mM; Need ultrasonic)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C26H22N2O2
Formula Weight 394.47
3

STEMCELL Technologies Sirtinol

Epigenetic modifier; Inhibitor of Sir2p, SIRT1, and SIRT2

ENCOMPASS_PREFERRED
4

Sirtinol, Tocris Bioscience™
GREENER_CHOICE

CAS: 410536-97-9 Molecular Formula: C26H22N2O2 Molecular Weight (g/mol): 394.47 MDL Number: MFCD00810186 InChI Key: YUGODMKHHCZZOI-ZVTCDHROSA-N Synonym: 2-e-2-hydroxynaphthalen-1-yl methylidene amino-n-1-phenylethyl benzamide PubChem CID: 19577289 IUPAC Name: 2-({[(1Z)-2-oxo-1,2-dihydronaphthalen-1-ylidene]methyl}amino)-N-[(1S)-1-phenylethyl]benzamide SMILES: C[C@H](NC(=O)C1=CC=CC=C1N\C=C1/C(=O)C=CC2=CC=CC=C12)C1=CC=CC=C1

PubChem CID 19577289
CAS 410536-97-9
Molecular Weight (g/mol) 394.47
MDL Number MFCD00810186
SMILES C[C@H](NC(=O)C1=CC=CC=C1N\C=C1/C(=O)C=CC2=CC=CC=C12)C1=CC=CC=C1
Synonym 2-e-2-hydroxynaphthalen-1-yl methylidene amino-n-1-phenylethyl benzamide
IUPAC Name 2-({[(1Z)-2-oxo-1,2-dihydronaphthalen-1-ylidene]methyl}amino)-N-[(1S)-1-phenylethyl]benzamide
InChI Key YUGODMKHHCZZOI-ZVTCDHROSA-N
Molecular Formula C26H22N2O2