Vitas-M small molecule compound

4-[(E)-{[4-(pyridin-2-yl)piperazin-1-yl]imino}methyl]phenol

Catalog ID
STL361970
SMILES Oc1ccc(cc1)/C=N/N1CCN(CC1)c1ccccn1

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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 C16H18N4O MW 282.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O/c21-15-6-4-14(5-7-15)13-18-20-11-9-19(10-12-20)16-3-1-2-8-17-16/h1-8,13,21H,9-12H2/b18-13+
InChIKey
MAEKQEYJXJFYLI-QGOAFFKASA-N
Synonyms
305351-49-9
(E)4(((4(pyridin2yl)piperazin1yl)imino)methyl)phenol
305351499
4((E)((4(pyridin2yl)piperazin1yl)imino)methyl)phenol
MFCD01066590
Oc1ccc(cc1)C=NN1CCN(CC1)c1ccccn1
ZINC000013598778

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Available files

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