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CAS RN 410536-97-9

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 – 3 of 3 results
1

MilliporeSigma™ Calbiochem™ Sirtinol

A cell-permeable 2-hydroxy-1-naphthaldehyde derivative that acts as a specific and direct inhibitor of the sirtuin class of deacetylase activity with no affect on human HDAC1.

2

Thermo Scientific Chemicals Sirtinol

CAS: 410536-97-9 Molecular Formula: C26H22N2O2 Molecular Weight (g/mol): 394.47 InChI Key: YUGODMKHHCZZOI-ZVTCDHROSA-N Synonym: (E)-2-((2-Hydroxynaphthalen-1-yl)methyleneamino)-N-(1-phenylethyl)benzamide 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

CAS 410536-97-9
Molecular Weight (g/mol) 394.47
SMILES C[C@H](NC(=O)C1=CC=CC=C1N\C=C1/C(=O)C=CC2=CC=CC=C12)C1=CC=CC=C1
Synonym (E)-2-((2-Hydroxynaphthalen-1-yl)methyleneamino)-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
3

Sirtinol, Tocris Bioscience™

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