Vitas-M small molecule compound

2-chloroethyl (3,5-diiodo-4-oxopyridin-1(4H)-yl)acetate

Catalog ID
STL290399
SMILES ClCCOC(=O)Cn1cc(I)c(=O)c(c1)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 C9H8ClI2NO3 MW 467.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8ClI2NO3/c10-1-2-16-8(14)5-13-3-6(11)9(15)7(12)4-13/h3-4H,1-2,5H2
InChIKey
CYRCWXDNSDQEIY-UHFFFAOYSA-N
Synonyms
32401-40-4
2CHLOROETHYL(35DIIODO4OXO1(4H)PYRIDINYL)ACETATE
2chloroethyl(35diiodo4oxopyridin1(4H)yl)acetate
2CHLOROETHYL2(35DIIODO4OXOHYDROPYRIDYL)ACETATE
2CHLOROETHYL2(35DIIODO4OXOPYRIDIN1YL)ACETATE
32401404
C1=C(C(=O)C(=CN1CC(=O)OCCCl)I)I
InChI=1SC9H8ClI2NO3c1012168(14)51336(11)9(15)7(12)413h34H125H2
MFCD18800405
ZINC000066323388
ZINC66323388

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Available files

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