Vitas-M small molecule compound

N-{2-[(4-methylpiperazin-1-yl)carbonyl]phenyl}benzenesulfonamide

Catalog ID
STK899120
SMILES CN1CCN(CC1)C(=O)c1ccccc1NS(=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/c1-20-11-13-21(14-12-20)18(22)16-9-5-6-10-17(16)19-25(23,24)15-7-3-2-4-8-15/h2-10,19H,11-14H2,1H3
InChIKey
WIDNCJTUDVZVLV-UHFFFAOYSA-N
Synonyms
1232778-42-5
1232778425
CN1CCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3
InChI=1SC18H21N3O3Sc120111321(141220)18(22)169561017(16)1925(2324)157324815h21019H1114H21H3
MFCD18067962
N(2((4methylpiperazin1yl)carbonyl)phenyl)benzenesulfonamide
N(2(4methylpiperazine1carbonyl)phenyl)benzenesulfonamide
ZINC000044835420
ZINC44835420

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Available files

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