Vitas-M small molecule compound

3,5-diiodo-4-[(3-nitrobenzyl)oxy]benzaldehyde

Catalog ID
STL353684
SMILES O=Cc1cc(I)c(c(c1)I)OCc1cccc(c1)[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 C14H9I2NO4 MW 509.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9I2NO4/c15-12-5-10(7-18)6-13(16)14(12)21-8-9-2-1-3-11(4-9)17(19)20/h1-7H,8H2
InChIKey
WITCYGZDCAYPJU-UHFFFAOYSA-N
Synonyms

35diiodo4((3nitrobenzyl)oxy)benzaldehyde
35DIIODO4((3NITROPHENYL)METHOXY)BENZALDEHYDE
C1=CC(=CC(=C1)(N+)(=O)(O))COC2=C(C=C(C=C2I)C=O)I
InChI=1SC14H9I2NO4c1512510(718)613(16)14(12)218921311(49)17(19)20h17H8H2
MFCD02629451
O=Cc1cc(I)c(c(c1)I)OCc1cccc(c1)(N+)(=O)(O)
ZINC000009295664
ZINC09295664
ZINC9295664

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Available files

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