Vitas-M small molecule compound

4-{(E)-[(4-phenylpiperazin-1-yl)imino]methyl}benzene-1,3-diol

Catalog ID
STL334719
SMILES Oc1ccc(c(c1)O)/C=N/N1CCN(CC1)c1ccccc1

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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 C17H19N3O2 MW 297.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O2/c21-16-7-6-14(17(22)12-16)13-18-20-10-8-19(9-11-20)15-4-2-1-3-5-15/h1-7,12-13,21-22H,8-11H2/b18-13+
InChIKey
YWMXWXLJJAEYIR-QGOAFFKASA-N
Synonyms
1685252-72-5
(E)4(((4phenylpiperazin1yl)imino)methyl)benzene13diol
1685252725
4((E)((4phenylpiperazin1yl)imino)methyl)benzene13diol
MFCD03092471
Oc1ccc(c(c1)O)C=NN1CCN(CC1)c1ccccc1
ZINC000000445742

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Available files

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