Vitas-M small molecule compound

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

Catalog ID
STK766471
SMILES O=S(=O)(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 C16H18N2O2S MW 302.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O2S/c19-21(20,14-7-2-1-3-8-14)18-12-16-15-9-5-4-6-13(15)10-11-17-16/h1-9,16-18H,10-12H2
InChIKey
NEPGVIUKFMUPGZ-UHFFFAOYSA-N
Synonyms
447450-45-5
447450455
C1CNC(C2=CC=CC=C21)CNS(=O)(=O)C3=CC=CC=C3
InChI=1SC16H18N2O2Sc1921(20147213814)18121615954613(15)10111716h191618H1012H2
MFCD03017732
N(1234tetrahydroisoquinolin1ylmethyl)benzenesulfonamide
ZINC000019798210
ZINC000019798211

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Available files

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