Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-methylpropanamide

Catalog ID
STL376999
SMILES CNC(=O)C(Oc1ccc(cc1)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 C10H12ClNO2 MW 213.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12ClNO2/c1-7(10(13)12-2)14-9-5-3-8(11)4-6-9/h3-7H,1-2H3,(H,12,13)
InChIKey
QXEQWPCACNNDIY-UHFFFAOYSA-N
Synonyms
1252446-50-6
1252446506
2(4chlorophenoxy)Nmethylpropanamide
CC(C(=O)NC)OC1=CC=C(C=C1)Cl
InChI=1SC10H12ClNO2c17(10(13)122)149538(11)469h37H12H3(H1213)
MFCD17564836
ZINC000058229863
ZINC000058229865

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Available files

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