Vitas-M small molecule compound

N-(2-chlorophenyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide

Catalog ID
STK168662
SMILES O=C(C(=O)NC1CC(C)(C)NC(C1)(C)C)Nc1ccccc1Cl

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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 C17H24ClN3O2 MW 337.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24ClN3O2/c1-16(2)9-11(10-17(3,4)21-16)19-14(22)15(23)20-13-8-6-5-7-12(13)18/h5-8,11,21H,9-10H2,1-4H3,(H,19,22)(H,20,23)
InChIKey
ICFHQFNLMUWSSE-UHFFFAOYSA-N
Synonyms
331983-88-1
331983881
CC1(CC(CC(N1)(C)C)NC(=O)C(=O)NC2=CC=CC=C2Cl)C
InChI=1SC17H24ClN3O2c116(2)911(1017(34)2116)1914(22)15(23)2013865712(13)18h581121H910H214H3(H1922)(H2023)
MFCD01141750
N(2chlorophenyl)N(2266tetramethylpiperidin4yl)ethanediamide
N(2chlorophenyl)N(2266tetramethylpiperidin4yl)oxamide
N1(2chlorophenyl)N2(2266tetramethylpiperidin4yl)oxalamide
ZINC000001754974
ZINC1754974

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Available files

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