Vitas-M small molecule compound

2-[(E)-{[4-(4-ethylpiperazin-1-yl)phenyl]imino}methyl]-4-nitrophenol

Catalog ID
STK200305
SMILES CCN1CCN(CC1)c1ccc(cc1)/N=C/c1cc(ccc1O)[N+](=O)[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 C19H22N4O3 MW 354.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O3/c1-2-21-9-11-22(12-10-21)17-5-3-16(4-6-17)20-14-15-13-18(23(25)26)7-8-19(15)24/h3-8,13-14,24H,2,9-12H2,1H3/b20-14+
InChIKey
FUDWIFPKVKERDD-XSFVSMFZSA-N
Synonyms

2((E)((4(4ethylpiperazin1yl)phenyl)imino)methyl)4nitrophenol
CCN1CCN(CC1)c1ccc(cc1)N=Cc1cc(ccc1O)(N+)(=O)(O)
MFCD00653445
ZINC000003038103

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Available files

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