Vitas-M small molecule compound

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

Catalog ID
STL333190
SMILES COc1cc(/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 C18H21N3O2 MW 311.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O2/c1-23-18-13-15(7-8-17(18)22)14-19-21-11-9-20(10-12-21)16-5-3-2-4-6-16/h2-8,13-14,22H,9-12H2,1H3/b19-14+
InChIKey
GHVKZBULWCGYQG-XMHGGMMESA-N
Synonyms
1685252-68-9
(E)2methoxy4(((4phenylpiperazin1yl)imino)methyl)phenol
1685252689
2methoxy4((E)((4phenylpiperazin1yl)imino)methyl)phenol
COc1cc(C=NN2CCN(CC2)c2ccccc2)ccc1O
MFCD03286803
ZINC000000136502

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Available files

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