Vitas-M small molecule compound

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

Catalog ID
STK200314
SMILES CCN1CCN(CC1)c1ccc(cc1)/N=C/c1cc(I)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 C19H22IN3O MW 435.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22IN3O/c1-2-22-9-11-23(12-10-22)18-6-4-17(5-7-18)21-14-15-13-16(20)3-8-19(15)24/h3-8,13-14,24H,2,9-12H2,1H3/b21-14+
InChIKey
HHHSUPLNYJAIAQ-KGENOOAVSA-N
Synonyms

2((E)((4(4ethylpiperazin1yl)phenyl)imino)methyl)4iodophenol
CCN1CCN(CC1)c1ccc(cc1)N=Cc1cc(I)ccc1O
MFCD00292269
ZINC000009934838

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Available files

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