Vitas-M small molecule compound

ethyl 2-(2,3-dichlorophenoxy)butanoate

Catalog ID
STK441876
SMILES CCC(C(=O)OCC)Oc1cccc(c1Cl)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 C12H14Cl2O3 MW 277.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14Cl2O3/c1-3-9(12(15)16-4-2)17-10-7-5-6-8(13)11(10)14/h5-7,9H,3-4H2,1-2H3
InChIKey
CMWUQGPKQKYZGW-UHFFFAOYSA-N
Synonyms

CCC(C(=O)OCC)OC1=C(C(=CC=C1)Cl)Cl
ethyl2(23dichlorophenoxy)butanoate
InChI=1SC12H14Cl2O3c139(12(15)1642)17107568(13)11(10)14h579H34H212H3
MFCD03900498
ZINC000017007685
ZINC000017007688

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Available files

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