Vitas-M small molecule compound

ethyl 2-(2,3-dichlorophenoxy)-2-methylpropanoate

Catalog ID
STK441914
SMILES CCOC(=O)C(Oc1cccc(c1Cl)Cl)(C)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 C12H14Cl2O3 MW 277.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14Cl2O3/c1-4-16-11(15)12(2,3)17-9-7-5-6-8(13)10(9)14/h5-7H,4H2,1-3H3
InChIKey
CVXFVBGOGGACSM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C(C)(C)OC1=C(C(=CC=C1)Cl)Cl
ethyl2(23dichlorophenoxy)2methylpropanoate
InChI=1SC12H14Cl2O3c141611(15)12(23)1797568(13)10(9)14h57H4H213H3
MFCD03900502
ZINC000017007682
ZINC17007682

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Available files

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