Vitas-M small molecule compound

4-acetylphenyl (2-chlorophenoxy)acetate

Catalog ID
STK124419
SMILES O=C(Oc1ccc(cc1)C(=O)C)COc1ccccc1Cl

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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/c1-11(18)12-6-8-13(9-7-12)21-16(19)10-20-15-5-3-2-4-14(15)17/h2-9H,10H2,1H3
InChIKey
XCVRUDXXOGYDQR-UHFFFAOYSA-N
Synonyms

(4ACETYLPHENYL)2(2CHLOROPHENOXY)ACETATE
4ACETYLPHENYL(2CHLOROPHENOXY)ACETATE
4ACETYLPHENYL2(2CHLOROPHENOXY)ACETATE
CC(=O)C1=CC=C(C=C1)OC(=O)COC2=CC=CC=C2Cl
InChI=1SC16H13ClO4c111(18)126813(9712)2116(19)102015532414(15)17h29H10H21H3
MFCD03773063
ZINC000000586834
ZINC00586834
ZINC586834

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Available files

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