Vitas-M small molecule compound

1-(pyrimidin-2-yl)-N-(4-sulfamoylbenzyl)piperidine-3-carboxamide

Catalog ID
STK631032
SMILES O=C(C1CCCN(C1)c1ncccn1)NCc1ccc(cc1)S(=O)(=O)N

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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 C17H21N5O3S MW 375.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N5O3S/c18-26(24,25)15-6-4-13(5-7-15)11-21-16(23)14-3-1-10-22(12-14)17-19-8-2-9-20-17/h2,4-9,14H,1,3,10-12H2,(H,21,23)(H2,18,24,25)
InChIKey
KPNLSKQXFGVTDD-UHFFFAOYSA-N
Synonyms
929823-60-9
1(pyrimidin2yl)N(4sulfamoylbenzyl)piperidine3carboxamide
1pyrimidin2ylN((4sulfamoylphenyl)methyl)piperidine3carboxamide
929823609
C1CC(CN(C1)C2=NC=CC=N2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N
InChI=1SC17H21N5O3Sc1826(2425)156413(5715)112116(23)14311022(1214)17198292017h24914H131012H2(H2123)(H2182425)
MFCD09794487
ZINC000009576273
ZINC000009576274

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Available files

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