Vitas-M small molecule compound

2,4-diiodo-6-{(E)-[(4-phenylpiperazin-1-yl)imino]methyl}phenol

Catalog ID
STL333478
SMILES Ic1cc(/C=N/N2CCN(CC2)c2ccccc2)c(c(c1)I)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 C17H17I2N3O MW 533.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17I2N3O/c18-14-10-13(17(23)16(19)11-14)12-20-22-8-6-21(7-9-22)15-4-2-1-3-5-15/h1-5,10-12,23H,6-9H2/b20-12+
InChIKey
YLZYATGHAZKGKI-UDWIEESQSA-N
Synonyms
303095-53-6
(E)24diiodo6(((4phenylpiperazin1yl)imino)methyl)phenol
24diiodo6((E)((4phenylpiperazin1yl)imino)methyl)phenol
303095536
Ic1cc(C=NN2CCN(CC2)c2ccccc2)c(c(c1)I)O
MFCD02076725
ZINC000100460506

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Available files

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