Vitas-M small molecule compound

2-[(E)-{[4-(4-chlorophenyl)piperazin-1-yl]imino}methyl]-6-ethoxyphenol

Catalog ID
STL335134
SMILES CCOc1cccc(c1O)/C=N/N1CCN(CC1)c1ccc(cc1)Cl

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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 C19H22ClN3O2 MW 359.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN3O2/c1-2-25-18-5-3-4-15(19(18)24)14-21-23-12-10-22(11-13-23)17-8-6-16(20)7-9-17/h3-9,14,24H,2,10-13H2,1H3/b21-14+
InChIKey
YMCJITJIFZEYKQ-KGENOOAVSA-N
Synonyms
307329-34-6
(E)2(((4(4chlorophenyl)piperazin1yl)imino)methyl)6ethoxyphenol
2((E)((4(4chlorophenyl)piperazin1yl)imino)methyl)6ethoxyphenol
307329346
CCOc1cccc(c1O)C=NN1CCN(CC1)c1ccc(cc1)Cl
MFCD02668345
ZINC000000945580

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Available files

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