Vitas-M small molecule compound

N-(2,3-dimethylphenyl)-4-phenylbutanamide

Catalog ID
STK203813
SMILES O=C(Nc1cccc(c1C)C)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 C18H21NO MW 267.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO/c1-14-8-6-12-17(15(14)2)19-18(20)13-7-11-16-9-4-3-5-10-16/h3-6,8-10,12H,7,11,13H2,1-2H3,(H,19,20)
InChIKey
JQZAUZNJIGGWPL-UHFFFAOYSA-N
Synonyms

CC1=C(C(=CC=C1)NC(=O)CCCC2=CC=CC=C2)C
InChI=1SC18H21NOc114861217(15(14)2)1918(20)137111694351016h3681012H71113H212H3(H1920)
MFCD03139089
N(23dimethylphenyl)4phenylbutanamide
ZINC000000363297
ZINC00363297
ZINC363297

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Available files

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