Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-N-ethylpropanamide

Catalog ID
STK225159
SMILES CCNC(=O)C(Oc1ccc(cc1Cl)Cl)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 C11H13Cl2NO2 MW 262.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13Cl2NO2/c1-3-14-11(15)7(2)16-10-5-4-8(12)6-9(10)13/h4-7H,3H2,1-2H3,(H,14,15)
InChIKey
STRPLFLYAQPVHS-UHFFFAOYSA-N
Synonyms

2(24dichlorophenoxy)Nethylpropanamide
CCNC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl
InChI=1SC11H13Cl2NO2c131411(15)7(2)1610548(12)69(10)13h47H3H212H3(H1415)
MFCD01351854
ZINC000000858787
ZINC000000858788

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Available files

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