Vitas-M small molecule compound

ethyl (2-chloro-5-methylphenoxy)acetate

Catalog ID
STK436307
SMILES CCOC(=O)COc1cc(C)ccc1Cl

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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 C11H13ClO3 MW 228.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13ClO3/c1-3-14-11(13)7-15-10-6-8(2)4-5-9(10)12/h4-6H,3,7H2,1-2H3
InChIKey
XKZUKNBMNTXXOO-UHFFFAOYSA-N
Synonyms
588679-09-8
588679098
CCOC(=O)COC1=C(C=CC(=C1)C)Cl
ethyl(2chloro5methylphenoxy)acetate
ETHYL2(2CHLORO5METHYLPHENOXY)ACETATE
InChI=1SC11H13ClO3c131411(13)7151068(2)459(10)12h46H37H212H3
MFCD03944015
ZINC000006655579
ZINC06655579
ZINC6655579

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Available files

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