Vitas-M small molecule compound

N-(2-chlorophenyl)-2-phenoxybutanamide

Catalog ID
STK416030
SMILES CCC(C(=O)Nc1ccccc1Cl)Oc1ccccc1

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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 C16H16ClNO2 MW 289.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClNO2/c1-2-15(20-12-8-4-3-5-9-12)16(19)18-14-11-7-6-10-13(14)17/h3-11,15H,2H2,1H3,(H,18,19)
InChIKey
NFYJWKXGZJCTRW-UHFFFAOYSA-N
Synonyms
544460-44-8
544460448
CCC(C(=O)NC1=CC=CC=C1Cl)OC2=CC=CC=C2
InChI=1SC16H16ClNO2c1215(20128435912)16(19)181411761013(14)17h31115H2H21H3(H1819)
MFCD03379926
N(2chlorophenyl)2phenoxybutanamide
ZINC000000369253
ZINC000000369254

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Available files

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