Vitas-M small molecule compound

N-(2-methylbenzyl)-2-phenoxybutanamide

Catalog ID
STL119581
SMILES CCC(C(=O)NCc1ccccc1C)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 C18H21NO2 MW 283.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO2/c1-3-17(21-16-11-5-4-6-12-16)18(20)19-13-15-10-8-7-9-14(15)2/h4-12,17H,3,13H2,1-2H3,(H,19,20)
InChIKey
UKQZSCGORYRMDO-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NCC1=CC=CC=C1C)OC2=CC=CC=C2
InChI=1SC18H21NO2c1317(2116115461216)18(20)1913151087914(15)2h41217H313H212H3(H1920)
MFCD09870825
N((2methylphenyl)methyl)2phenoxybutanamide
N(2methylbenzyl)2phenoxybutanamide
ZINC000016552424
ZINC000016552429

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Available files

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