Vitas-M small molecule compound

N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)cyclohexanecarboxamide

Catalog ID
STK366094
SMILES O=C(C1CCCCC1)NCC1NCCc2c1cccc2

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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 C17H24N2O MW 272.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2O/c20-17(14-7-2-1-3-8-14)19-12-16-15-9-5-4-6-13(15)10-11-18-16/h4-6,9,14,16,18H,1-3,7-8,10-12H2,(H,19,20)
InChIKey
NZUKSVDRTKIQDY-UHFFFAOYSA-N
Synonyms
79848-93-4
79848934
C1CCC(CC1)C(=O)NCC2C3=CC=CC=C3CCN2
InChI=1SC17H24N2Oc2017(147213814)19121615954613(15)10111816h469141618H13781012H2(H1920)
MFCD00426718
N(1234tetrahydroisoquinolin1ylmethyl)cyclohexanecarboxamide
ZINC000019201941
ZINC000019201946

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Available files

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