Vitas-M small molecule compound

N-(2-ethoxyphenyl)-4-phenylbutanamide

Catalog ID
STK225310
SMILES CCOc1ccccc1NC(=O)CCCc1ccccc1

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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/c1-2-21-17-13-7-6-12-16(17)19-18(20)14-8-11-15-9-4-3-5-10-15/h3-7,9-10,12-13H,2,8,11,14H2,1H3,(H,19,20)
InChIKey
ZZDFECXZEAUGIR-UHFFFAOYSA-N
Synonyms
430457-83-3
430457833
CCOC1=CC=CC=C1NC(=O)CCCC2=CC=CC=C2
InChI=1SC18H21NO2c12211713761216(17)1918(20)148111594351015h379101213H281114H21H3(H1920)
MFCD02924379
N(2ethoxyphenyl)4phenylbutanamide
ZINC000000363284
ZINC00363284
ZINC363284

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Available files

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