Vitas-M small molecule compound

methyl (2-acetyl-5-chlorophenoxy)acetate

Catalog ID
STK816465
SMILES COC(=O)COc1cc(Cl)ccc1C(=O)C

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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 C11H11ClO4 MW 242.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11ClO4/c1-7(13)9-4-3-8(12)5-10(9)16-6-11(14)15-2/h3-5H,6H2,1-2H3
InChIKey
RGALPZNIXYCVHP-UHFFFAOYSA-N
Synonyms
77956-83-3
77956833
CC(=O)C1=C(C=C(C=C1)Cl)OCC(=O)OC
InChI=1SC11H11ClO4c17(13)9438(12)510(9)16611(14)152h35H6H212H3
methyl(2acetyl5chlorophenoxy)acetate
METHYL2(2ACETYL5CHLOROPHENOXY)ACETATE
MFCD04446053
ZINC000000498565
ZINC00498565
ZINC498565

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Available files

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