Vitas-M small molecule compound

4-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzenesulfonamide

Catalog ID
STK617764
SMILES O=C(N1CCNCC1)CNS(=O)(=O)c1ccc(cc1)C

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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 C13H19N3O3S MW 297.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19N3O3S/c1-11-2-4-12(5-3-11)20(18,19)15-10-13(17)16-8-6-14-7-9-16/h2-5,14-15H,6-10H2,1H3
InChIKey
BGYWSBNUWMOTQR-UHFFFAOYSA-N
Synonyms

4methylN(2oxo2(piperazin1yl)ethyl)benzenesulfonamide
4methylN(2oxo2(piperazin1yl)ethyl)benzenesulfonamidehydrochloride
4methylN(2oxo2piperazin1ylethyl)benzenesulfonamide
CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCNCC2
InChI=1SC13H19N3O3Sc1112412(5311)20(1819)151013(17)1686147916h251415H610H21H3
MFCD09859035
O=C(N1CCNCC1)CNS(=O)(=O)c1ccc(cc1)CCl
ZINC000013736400
ZINC13736400

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Available files

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