Vitas-M small molecule compound

N-{3-[(4-methylpiperazin-1-yl)carbonyl]phenyl}benzenesulfonamide

Catalog ID
STL288675
SMILES CN1CCN(CC1)C(=O)c1cccc(c1)NS(=O)(=O)c1ccccc1

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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 C18H21N3O3S MW 359.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O3S/c1-20-10-12-21(13-11-20)18(22)15-6-5-7-16(14-15)19-25(23,24)17-8-3-2-4-9-17/h2-9,14,19H,10-13H2,1H3
InChIKey
RJHALFOKRCIBGW-UHFFFAOYSA-N
Synonyms

CN1CCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3
InChI=1SC18H21N3O3Sc120101221(131120)18(22)1565716(1415)1925(2324)178324917h291419H1013H21H3
MFCD09684067
N(3((4methylpiperazin1yl)carbonyl)phenyl)benzenesulfonamide
N(3(4methylpiperazine1carbonyl)phenyl)benzenesulfonamide
ZINC000013681570
ZINC13681570

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Available files

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