Vitas-M small molecule compound

{3-ethoxy-5-iodo-4-[(4-nitrobenzyl)oxy]phenyl}methanol

Catalog ID
STL484805
SMILES CCOc1cc(CO)cc(c1OCc1ccc(cc1)[N+](=O)[O-])I

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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 C16H16INO5 MW 429.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16INO5/c1-2-22-15-8-12(9-19)7-14(17)16(15)23-10-11-3-5-13(6-4-11)18(20)21/h3-8,19H,2,9-10H2,1H3
InChIKey
DCAVJVZNSXDANK-UHFFFAOYSA-N
Synonyms

(3ETHOXY5IODO4((4NITROBENZYL)OXY)PHENYL)METHANOL
(3ETHOXY5IODO4((4NITROPHENYL)METHOXY)PHENYL)METHANOL
CCOC1=C(C(=CC(=C1)CO)I)OCC2=CC=C(C=C2)(N+)(=O)(O)
CCOc1cc(CO)cc(c1OCc1ccc(cc1)(N+)(=O)(O))I
InChI=1SC16H16INO5c122215812(919)714(17)16(15)2310113513(6411)18(20)21h3819H2910H21H3
MFCD03715808
ZINC000001139025
ZINC01139025
ZINC1139025

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Available files

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