Vitas-M small molecule compound

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

Catalog ID
STL293241
SMILES Clc1cccc(c1)OCC(=O)N(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 C10H12ClNO2 MW 213.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12ClNO2/c1-12(2)10(13)7-14-9-5-3-4-8(11)6-9/h3-6H,7H2,1-2H3
InChIKey
VIBCTVNHNOFIGI-UHFFFAOYSA-N
Synonyms

2(3chlorophenoxy)NNdimethylacetamide
CN(C)C(=O)COC1=CC(=CC=C1)Cl
InChI=1SC10H12ClNO2c112(2)10(13)71495348(11)69h36H7H212H3
MFCD01183659
ZINC000005508852
ZINC5508852

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Available files

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