Vitas-M small molecule compound

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

Catalog ID
STL335145
SMILES Cc1ccc(cc1)CN1CCN(CC1)/N=C/c1ccc(cc1O)O

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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/c1-15-2-4-16(5-3-15)14-21-8-10-22(11-9-21)20-13-17-6-7-18(23)12-19(17)24/h2-7,12-13,23-24H,8-11,14H2,1H3/b20-13+
InChIKey
WVKMBJILQDSTRG-DEDYPNTBSA-N
Synonyms
306988-80-7
(E)4(((4(4methylbenzyl)piperazin1yl)imino)methyl)benzene13diol
306988807
4((E)((4(4methylbenzyl)piperazin1yl)imino)methyl)benzene13diol
Cc1ccc(cc1)CN1CCN(CC1)N=Cc1ccc(cc1O)O
MFCD03299702
ZINC000020101233

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Available files

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