Vitas-M small molecule compound

N-(5-chloro-2-methylphenyl)-2-phenoxybutanamide

Catalog ID
STK327521
SMILES CCC(C(=O)Nc1cc(Cl)ccc1C)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 C17H18ClNO2 MW 303.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClNO2/c1-3-16(21-14-7-5-4-6-8-14)17(20)19-15-11-13(18)10-9-12(15)2/h4-11,16H,3H2,1-2H3,(H,19,20)
InChIKey
NQFAKIBZLNMPBA-UHFFFAOYSA-N
Synonyms
352688-61-0
352688610
CCC(C(=O)NC1=C(C=CC(=C1)Cl)C)OC2=CC=CC=C2
InChI=1SC17H18ClNO2c1316(21147546814)17(20)19151113(18)10912(15)2h41116H3H212H3(H1920)
MFCD01355991
N(5chloro2methylphenyl)2phenoxybutanamide
ZINC000000449841
ZINC000000449842

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Available files

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