Vitas-M small molecule compound

N-(2-chlorophenyl)-2-(2-methoxyphenoxy)butanamide

Catalog ID
STK281476
SMILES CCC(C(=O)Nc1ccccc1Cl)Oc1ccccc1OC

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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 C17H18ClNO3 MW 319.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClNO3/c1-3-14(22-16-11-7-6-10-15(16)21-2)17(20)19-13-9-5-4-8-12(13)18/h4-11,14H,3H2,1-2H3,(H,19,20)
InChIKey
MEEFMTHPCIGRAD-UHFFFAOYSA-N
Synonyms
924980-96-1
924980961
CCC(C(=O)NC1=CC=CC=C1Cl)OC2=CC=CC=C2OC
InChI=1SC17H18ClNO3c1314(221611761015(16)212)17(20)1913954812(13)18h41114H3H212H3(H1920)
MFCD09270040
N(2chlorophenyl)2(2methoxyphenoxy)butanamide
ZINC000008041823
ZINC000008041824

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Available files

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