Vitas-M small molecule compound

ethyl (4-bromo-2-formyl-6-iodophenoxy)acetate

Catalog ID
STK348919
SMILES CCOC(=O)COc1c(I)cc(cc1C=O)Br

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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 C11H10BrIO4 MW 413.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10BrIO4/c1-2-16-10(15)6-17-11-7(5-14)3-8(12)4-9(11)13/h3-5H,2,6H2,1H3
InChIKey
SWVHQKAQIRVMNV-UHFFFAOYSA-N
Synonyms
832674-66-5
832674665
CCOC(=O)COC1=C(C=C(C=C1C=O)Br)I
ethyl(4bromo2formyl6iodophenoxy)acetate
ETHYL2(4BROMO2FORMYL6IODOPHENOXY)ACETATE
InChI=1SC11H10BrIO4c121610(15)617117(514)38(12)49(11)13h35H26H21H3
MFCD02257504
ZINC000002767951
ZINC02767951
ZINC2767951

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Available files

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