Vitas-M small molecule compound

ethyl 4-(3,4-dichlorophenyl)-2,4-dioxobutanoate

Catalog ID
STK897773
SMILES CCOC(=O)C(=O)CC(=O)c1ccc(c(c1)Cl)Cl

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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 C12H10Cl2O4 MW 289.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10Cl2O4/c1-2-18-12(17)11(16)6-10(15)7-3-4-8(13)9(14)5-7/h3-5H,2,6H2,1H3
InChIKey
MGKHGIRYXQBVSF-UHFFFAOYSA-N
Synonyms
93618-67-8
93618678
CCOC(=O)C(=O)CC(=O)C1=CC(=C(C=C1)Cl)Cl
ethyl4(34dichlorophenyl)24dioxobutanoate
InChI=1SC12H10Cl2O4c121812(17)11(16)610(15)7348(13)9(14)57h35H26H21H3
MFCD01935976
ZINC000100150900
ZINC100150900

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Available files

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