Vitas-M small molecule compound

2-ethoxy-4-{(E)-[(4-phenylpiperazin-1-yl)imino]methyl}phenol

Catalog ID
STL333236
SMILES CCOc1cc(/C=N/N2CCN(CC2)c2ccccc2)ccc1O

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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 C19H23N3O2 MW 325.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O2/c1-2-24-19-14-16(8-9-18(19)23)15-20-22-12-10-21(11-13-22)17-6-4-3-5-7-17/h3-9,14-15,23H,2,10-13H2,1H3/b20-15+
InChIKey
XAJCFJLXDFGZTE-HMMYKYKNSA-N
Synonyms
80401-82-7
(E)2ethoxy4(((4phenylpiperazin1yl)imino)methyl)phenol
2ethoxy4((E)((4phenylpiperazin1yl)imino)methyl)phenol
80401827
CCOc1cc(C=NN2CCN(CC2)c2ccccc2)ccc1O
MFCD03092780
ZINC000000136551

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Available files

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