Vitas-M small molecule compound

bis[2-(3,4-dichlorophenyl)-2-oxoethyl] benzene-1,4-dicarboxylate

Catalog ID
STK388998
SMILES O=C(c1ccc(cc1)C(=O)OCC(=O)c1ccc(c(c1)Cl)Cl)OCC(=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 C24H14Cl4O6 MW 540.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H14Cl4O6/c25-17-7-5-15(9-19(17)27)21(29)11-33-23(31)13-1-2-14(4-3-13)24(32)34-12-22(30)16-6-8-18(26)20(28)10-16/h1-10H,11-12H2
InChIKey
CCHVNIOGSKUEBK-UHFFFAOYSA-N
Synonyms
297743-19-2
297743192
bis(2(34dichlorophenyl)2oxoethyl)benzene14dicarboxylate
bis(2(34dichlorophenyl)2oxoethyl)terephthalate
C1=CC(=CC=C1C(=O)OCC(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)OCC(=O)C3=CC(=C(C=C3)Cl)Cl
InChI=1SC24H14Cl4O6c25177515(919(17)27)21(29)113323(31)131214(4313)24(32)341222(30)166818(26)20(28)1016h110H1112H2
MFCD00316951
ZINC000001850781
ZINC01850781
ZINC1850781

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Available files

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