Vitas-M small molecule compound

N-[2-(2-chlorophenoxy)ethyl]-2-methylpropanamide

Catalog ID
STL366362
SMILES O=C(C(C)C)NCCOc1ccccc1Cl

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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 C12H16ClNO2 MW 241.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16ClNO2/c1-9(2)12(15)14-7-8-16-11-6-4-3-5-10(11)13/h3-6,9H,7-8H2,1-2H3,(H,14,15)
InChIKey
BUWOFHXNNNIRPJ-UHFFFAOYSA-N
Synonyms

CC(C)C(=O)NCCOC1=CC=CC=C1Cl
InChI=1SC12H16ClNO2c19(2)12(15)14781611643510(11)13h369H78H212H3(H1415)
MFCD21610184
N(2(2chlorophenoxy)ethyl)2methylpropanamide
ZINC000072115434
ZINC72115434

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Available files

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