Vitas-M small molecule compound

diethyl 2,3-bis{[(2,4-dichlorophenyl)carbonyl]oxy}butanedioate

Catalog ID
STK836581
SMILES CCOC(=O)C(C(C(=O)OCC)OC(=O)c1ccc(cc1Cl)Cl)OC(=O)c1ccc(cc1Cl)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 C22H18Cl4O8 MW 552.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18Cl4O8/c1-3-31-21(29)17(33-19(27)13-7-5-11(23)9-15(13)25)18(22(30)32-4-2)34-20(28)14-8-6-12(24)10-16(14)26/h5-10,17-18H,3-4H2,1-2H3
InChIKey
UUNQEMRUTPCJDV-UHFFFAOYSA-N
Synonyms

CCOC(=O)C(C(C(=O)OCC)OC(=O)C1=C(C=C(C=C1)Cl)Cl)OC(=O)C2=C(C=C(C=C2)Cl)Cl
diethyl23bis(((24dichlorophenyl)carbonyl)oxy)butanedioate
DIETHYL23BIS((24DICHLOROBENZOYL)OXY)BUTANEDIOATE
DIETHYL23BIS((24DICHLOROBENZOYL)OXY)SUCCINATE
InChI=1SC22H18Cl4O8c133121(29)17(3319(27)137511(23)915(13)25)18(22(30)3242)3420(28)148612(24)1016(14)26h5101718H34H212H3
MFCD00845919
ZINC000008453764
ZINC000008453766

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Available files

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