Vitas-M small molecule compound

ethyl (2Z)-2-cyano-3-(2-ethoxy-3,5-diiodophenyl)prop-2-enoate

Catalog ID
STK101373
SMILES CCOC(=O)/C(=C\c1cc(I)cc(c1OCC)I)/C#N

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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 C14H13I2NO3 MW 497.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13I2NO3/c1-3-19-13-9(6-11(15)7-12(13)16)5-10(8-17)14(18)20-4-2/h5-7H,3-4H2,1-2H3/b10-5-
InChIKey
IRJVDKKSKJGLIK-YHYXMXQVSA-N
Synonyms

CCOC(=O)C(=Cc1cc(I)cc(c1OCC)I)C#N
CCOC1=C(C=C(C=C1C=C(C#N)C(=O)OCC)I)I
ETHYL(2Z)2CYANO3(2ETHOXY35DIIODOPHENYL)PROP2ENOATE
ETHYL(Z)2CYANO3(2ETHOXY35DIIODOPHENYL)PROP2ENOATE
InChI=1SC14H13I2NO3c1319139(611(15)712(13)16)510(817)14(18)2042h57H34H212H3b105
MFCD07546257
ZINC000009762398
ZINC09762398
ZINC9762398

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Available files

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