Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-ethylpropanamide

Catalog ID
STL288790
SMILES CCNC(=O)C(Oc1ccccc1Cl)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 C11H14ClNO2 MW 227.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14ClNO2/c1-3-13-11(14)8(2)15-10-7-5-4-6-9(10)12/h4-8H,3H2,1-2H3,(H,13,14)
InChIKey
NLVZBQPKUMFKKY-UHFFFAOYSA-N
Synonyms

2(2chlorophenoxy)Nethylpropanamide
CCNC(=O)C(C)OC1=CC=CC=C1Cl
InChI=1SC11H14ClNO2c131311(14)8(2)151075469(10)12h48H3H212H3(H1314)
MFCD09686388
ZINC000013709561
ZINC000013709563

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Available files

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