Vitas-M small molecule compound

N-{2-[(cyclohexylamino)methyl]phenyl}-4-methylbenzenesulfonamide

Catalog ID
STK060822
SMILES Cc1ccc(cc1)S(=O)(=O)Nc1ccccc1CNC1CCCCC1

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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 C20H26N2O2S MW 358.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N2O2S/c1-16-11-13-19(14-12-16)25(23,24)22-20-10-6-5-7-17(20)15-21-18-8-3-2-4-9-18/h5-7,10-14,18,21-22H,2-4,8-9,15H2,1H3
InChIKey
KLONVYFUMLYAJA-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CNC3CCCCC3
Cc1ccc(cc1)S(=O)(=O)Nc1ccccc1CNC1CCCCC1
InChI=1SC20H26N2O2Sc116111319(141216)25(2324)22201065717(20)1521188324918h571014182122H248915H21H3
MFCD03722792
N(2((CYCLOHEXYLAMINO)METHYL)PHENYL)4METHYLBENZENESULFONAMIDE
STK060822
ZINC000003893929
ZINC3893929

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Available files

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