Vitas-M small molecule compound

2-ethoxy-2-oxoethyl 2-hydroxy-3,5-diiodobenzoate

Catalog ID
STK988599
SMILES CCOC(=O)COC(=O)c1cc(I)cc(c1O)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 C11H10I2O5 MW 476.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10I2O5/c1-2-17-9(14)5-18-11(16)7-3-6(12)4-8(13)10(7)15/h3-4,15H,2,5H2,1H3
InChIKey
BHHDLJXJIBPHGI-UHFFFAOYSA-N
Synonyms

(2ethoxy2oxoethyl)2hydroxy35diiodobenzoate
2ethoxy2oxoethyl2hydroxy35diiodobenzoate
CCOC(=O)COC(=O)C1=CC(=CC(=C1O)I)I
InChI=1SC11H10I2O5c12179(14)51811(16)736(12)48(13)10(7)15h3415H25H21H3
MFCD01855808
ZINC000012321027
ZINC12321027

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Available files

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