Vitas-M small molecule compound

2-{(E)-[(4-propoxybenzyl)imino]methyl}phenol

Catalog ID
STL026594
SMILES CCCOc1ccc(cc1)C/N=C/c1ccccc1O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C17H19NO2 MW 269.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO2/c1-2-11-20-16-9-7-14(8-10-16)12-18-13-15-5-3-4-6-17(15)19/h3-10,13,19H,2,11-12H2,1H3/b18-13+
InChIKey
ZZMCIHODLRFHBT-QGOAFFKASA-N
Synonyms

2((E)((4propoxybenzyl)imino)methyl)phenol
CCCOc1ccc(cc1)CN=Cc1ccccc1O
MFCD18187308
ZINC000057411752

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.