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H3C(S)NHOHNO(Z)

CAS RN 410536-97-9

IUPAC Navn: 2-({[(1Z)-2-oxo-1,2-dihydronaphthalen-1-ylidene]methyl}amino)-N-[(1S)-1-phenylethyl]benzamide
Synonymer: 2-({[(1Z)-2-oxonaphthalen-1-ylidene]methyl}amino)-N-[(1S)-1-phenylethyl]benzamide
Molekylvægt (g/mol): 394.47
Molekylformel: 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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2

STEMCELL Technologies Sirtinol

Epigenetic modifier; Inhibitor of Sir2p, SIRT1, and SIRT2

ENCOMPASS_PREFERRED
3

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
Kemisk navn eller materiale Sirtinol
Formel vægt 394.47
Opløselighedsinformation DMSO : 10 mg/mL (25.35 mM; Need ultrasonic)
Procent renhed 98.0%
Fysisk form Solid
Farve Yellow
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 394.47
CAS 410536-97-9
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(NC(C1=CC=CC=C1)C)C2=CC=CC=C2/N=C/C3=C4C=CC=CC4=CC=C3O
Renhedsgrad noter Research
Molekylær formel C26H22N2O2
Til brug med (applikation) Cancer-programmed cell death
4

Sirtinol, Tocris Bioscience™
GREENER_CHOICE

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

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