Vitas-M small molecule compound

N-(4-cyanophenyl)-2-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethoxy]acetamide

Catalog ID
STK126137
SMILES CC1CC(C)CN(C1)C(=O)COCC(=O)Nc1ccc(cc1)C#N

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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 C18H23N3O3 MW 329.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O3/c1-13-7-14(2)10-21(9-13)18(23)12-24-11-17(22)20-16-5-3-15(8-19)4-6-16/h3-6,13-14H,7,9-12H2,1-2H3,(H,20,22)
InChIKey
QGSPEJVOEZIIFE-UHFFFAOYSA-N
Synonyms

CC1CC(CN(C1)C(=O)COCC(=O)NC2=CC=C(C=C2)C#N)C
InChI=1SC18H23N3O3c113714(2)1021(913)18(23)12241117(22)20165315(819)4616h361314H7912H212H3(H2022)
MFCD08678855
N(4CYANOPHENYL)2(2(35DIMETHYLPIPERIDIN1YL)2OXOETHOXY)ACETAMIDE
ZINC000004700044
ZINC000018179383

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Available files

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