Vitas-M small molecule compound

2-acetylphenyl (4-chloro-2-methylphenoxy)acetate

Catalog ID
STK125670
SMILES O=C(Oc1ccccc1C(=O)C)COc1ccc(cc1C)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 C17H15ClO4 MW 318.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClO4/c1-11-9-13(18)7-8-15(11)21-10-17(20)22-16-6-4-3-5-14(16)12(2)19/h3-9H,10H2,1-2H3
InChIKey
FEFQSVMGROHMQN-UHFFFAOYSA-N
Synonyms
511516-68-0
(2ACETYLPHENYL)2(4CHLORO2METHYLPHENOXY)ACETATE
2ACETYLPHENYL(4CHLORO2METHYLPHENOXY)ACETATE
2ACETYLPHENYL2(4CHLORO2METHYLPHENOXY)ACETATE
511516680
CC1=C(C=CC(=C1)Cl)OCC(=O)OC2=CC=CC=C2C(=O)C
InChI=1SC17H15ClO4c111913(18)7815(11)211017(20)2216643514(16)12(2)19h39H10H212H3
MFCD03773106
ZINC000000586884
ZINC00586884
ZINC586884

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Available files

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