Vitas-M small molecule compound

2-(3-chlorophenoxy)-N-(2-methylpropyl)acetamide

Catalog ID
STL292780
SMILES CC(CNC(=O)COc1cccc(c1)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 C12H16ClNO2 MW 241.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16ClNO2/c1-9(2)7-14-12(15)8-16-11-5-3-4-10(13)6-11/h3-6,9H,7-8H2,1-2H3,(H,14,15)
InChIKey
WKUDGUGIMLHTHI-UHFFFAOYSA-N
Synonyms

2(3chlorophenoxy)N(2methylpropyl)acetamide
CC(C)CNC(=O)COC1=CC(=CC=C1)Cl
InChI=1SC12H16ClNO2c19(2)71412(15)8161153410(13)611h369H78H212H3(H1415)
MFCD01183668
ZINC000005380521
ZINC5380521

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Available files

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