Vitas-M small molecule compound

N-(3-chlorophenyl)-2-(2-methylphenoxy)acetamide

Catalog ID
STK080477
SMILES O=C(Nc1cccc(c1)Cl)COc1ccccc1C

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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 C15H14ClNO2 MW 275.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClNO2/c1-11-5-2-3-8-14(11)19-10-15(18)17-13-7-4-6-12(16)9-13/h2-9H,10H2,1H3,(H,17,18)
InChIKey
IKVWYARDGKJUHE-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)Cl
InChI=1SC15H14ClNO2c111523814(11)191015(18)171374612(16)913h29H10H21H3(H1718)
MFCD02011441
N(3CHLOROPHENYL)2(2METHYLPHENOXY)ACETAMIDE
O=C(Nc1cccc(c1)Cl)COc1ccccc1C
STK080477
ZINC000000142686
ZINC00142686
ZINC142686

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Available files

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