Vitas-M small molecule compound

2-(3-chlorophenoxy)-N,N-dimethylpropanamide

Catalog ID
STL291423
SMILES Clc1cccc(c1)OC(C(=O)N(C)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 C11H14ClNO2 MW 227.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14ClNO2/c1-8(11(14)13(2)3)15-10-6-4-5-9(12)7-10/h4-8H,1-3H3
InChIKey
NBZORSBUNMWNOG-UHFFFAOYSA-N
Synonyms

2(3chlorophenoxy)NNdimethylpropanamide
CC(C(=O)N(C)C)OC1=CC(=CC=C1)Cl
InChI=1SC11H14ClNO2c18(11(14)13(2)3)15106459(12)710h48H13H3
MFCD13032329
ZINC000030873311
ZINC000030873319

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Available files

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