Product Details
Alternate Name | 2-[(2-Hydroxynaphthalen-1-ylmethylene)amino]-N-(1-phenethyl)benzamide; Sir Two Inhibitor Naphthol |
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Appearance | Yellow solid |
CAS # | 410536-97-9 |
Molecular Formula | C₂₆H₂₂N₂O₂ |
Molecular Weight | 394.47 |
Purity | ≥98% |
Solubility | DMSO (100 mM) |
SMILES | CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC=C3C(=O)C=CC4=CC=CC=C43 |
InChi | InChI=1S/C26H22N2O2/c1-18(19-9-3-2-4-10-19)28-26(30)22-13-7-8-14-24(22)27-17-23-21-12-6-5-11-20(21)15-16-25(23)29/h2-18,27H,1H3,(H,28,30)/b23-17- |
InChi Key | YUGODMKHHCZZOI-QJOMJCCJSA-N |
PubChem CID | 5717148 |
MDL Number | MFCD00810186 |
Handling | Protect from air and light |
Storage Conditions | -20°C |
Shipping Conditions | Gel Pack |
USAGE | For Research Use Only! Not For Use in Humans. |
Details
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