Vitas-M small molecule compound

N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-1-(dimethylsulfamoyl)piperidine-3-carboxamide

Catalog ID
STL388980
SMILES O=C(C1CCCN(C1)S(=O)(=O)N(C)C)NCCCN1CCCc2c1cccc2

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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 C20H32N4O3S MW 408.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H32N4O3S/c1-22(2)28(26,27)24-15-6-10-18(16-24)20(25)21-12-7-14-23-13-5-9-17-8-3-4-11-19(17)23/h3-4,8,11,18H,5-7,9-10,12-16H2,1-2H3,(H,21,25)
InChIKey
UNRFKBVVKRIUTQ-UHFFFAOYSA-N
Synonyms

CN(C)S(=O)(=O)N1CCCC(C1)C(=O)NCCCN2CCCC3=CC=CC=C32
InChI=1SC20H32N4O3Sc122(2)28(2627)241561018(1624)20(25)2112714231359178341119(17)23h3481118H579101216H212H3(H2125)
MFCD22438699
N(3(34dihydro2Hquinolin1yl)propyl)1(dimethylsulfamoyl)piperidine3carboxamide
N(3(34dihydroquinolin1(2H)yl)propyl)1(dimethylsulfamoyl)piperidine3carboxamide
ZINC000072436855
ZINC000072436856

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Available files

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