Vitas-M small molecule compound

N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenylbenzenesulfonamide

Catalog ID
STK326656
SMILES O=C(N1CCN(CC1)c1ccccc1)CN(S(=O)(=O)c1ccccc1)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 C24H25N3O3S MW 435.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O3S/c28-24(26-18-16-25(17-19-26)21-10-4-1-5-11-21)20-27(22-12-6-2-7-13-22)31(29,30)23-14-8-3-9-15-23/h1-15H,16-20H2
InChIKey
JZZCHFQFWNKFSW-UHFFFAOYSA-N
Synonyms

C1CN(CCN1C2=CC=CC=C2)C(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4
InChI=1SC24H25N3O3Sc2824(26181625(171926)21104151121)2027(22126271322)31(2930)23148391523h115H1620H2
MFCD03068040
N(2OXO2(4PHENYL1PIPERAZINYL)ETHYL)NPHENYLBENZENESULFONAMIDE
N(2OXO2(4PHENYLPIPERAZIN1YL)ETHYL)NPHENYLBENZENESULFONAMIDE
ZINC000000655898
ZINC00655898
ZINC655898

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Available files

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