Vitas-M small molecule compound

methyl 4-[2-(4-chlorophenyl)-2-oxoethoxy]benzoate

Catalog ID
STK275267
SMILES COC(=O)c1ccc(cc1)OCC(=O)c1ccc(cc1)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 C16H13ClO4 MW 304.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClO4/c1-20-16(19)12-4-8-14(9-5-12)21-10-15(18)11-2-6-13(17)7-3-11/h2-9H,10H2,1H3
InChIKey
VCXXTGGPMJWHIR-UHFFFAOYSA-N
Synonyms
540520-61-4
540520614
COC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2)Cl
InChI=1SC16H13ClO4c12016(19)124814(9512)211015(18)112613(17)7311h29H10H21H3
methyl4(2(4chlorophenyl)2oxoethoxy)benzoate
MFCD03361563
ZINC000000475843
ZINC00475843
ZINC475843

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Available files

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