Vitas-M small molecule compound

N-(3-ethylphenyl)-2-phenylbutanamide

Catalog ID
STK433435
SMILES CCC(c1ccccc1)C(=O)Nc1cccc(c1)CC

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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 C18H21NO MW 267.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO/c1-3-14-9-8-12-16(13-14)19-18(20)17(4-2)15-10-6-5-7-11-15/h5-13,17H,3-4H2,1-2H3,(H,19,20)
InChIKey
GCWRJLYBZCMHSL-UHFFFAOYSA-N
Synonyms
544440-62-2
544440622
CCC1=CC(=CC=C1)NC(=O)C(CC)C2=CC=CC=C2
InChI=1SC18H21NOc1314981216(1314)1918(20)17(42)15106571115h51317H34H212H3(H1920)
MFCD03377996
N(3ethylphenyl)2phenylbutanamide
ZINC000000375239
ZINC000000375243

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Available files

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