Vitas-M small molecule compound

N~2~-cyclohexyl-N~2~-methyl-N-(1-phenylethyl)glycinamide

Catalog ID
STK482766
SMILES O=C(NC(c1ccccc1)C)CN(C1CCCCC1)C

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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 C17H26N2O MW 274.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N2O/c1-14(15-9-5-3-6-10-15)18-17(20)13-19(2)16-11-7-4-8-12-16/h3,5-6,9-10,14,16H,4,7-8,11-13H2,1-2H3,(H,18,20)
InChIKey
JTEZTGWSTKDUGH-UHFFFAOYSA-N
Synonyms

2(CYCLOHEXYL(METHYL)AMINO)N(1PHENYLETHYL)ACETAMIDE
CC(C1=CC=CC=C1)NC(=O)CN(C)C2CCCCC2
InChI=1SC17H26N2Oc114(1595361015)1817(20)1319(2)16117481216h3569101416H4781113H212H3(H1820)
MFCD04626702
N~2~cyclohexylN~2~methylN(1phenylethyl)glycinamide
N2CYCLOHEXYLN2METHYLN(1PHENYLETHYL)GLYCINAMIDE
ZINC000006566718
ZINC000006587430

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Available files

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