Vitas-M small molecule compound

N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide

Catalog ID
STK344142
SMILES O=C(N1CCN(CC1)Cc1ccccc1)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 C25H27N3O3S MW 449.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N3O3S/c29-25(27-18-16-26(17-19-27)20-22-10-4-1-5-11-22)21-28(23-12-6-2-7-13-23)32(30,31)24-14-8-3-9-15-24/h1-15H,16-21H2
InChIKey
YRZXCDVYTIMOIS-UHFFFAOYSA-N
Synonyms

C1CN(CCN1CC2=CC=CC=C2)C(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4
InChI=1SC25H27N3O3Sc2925(27181626(171927)2022104151122)2128(23126271323)32(3031)24148391524h115H1621H2
MFCD03135688
N(2(4BENZYLPIPERAZIN1YL)2OXOETHYL)NPHENYLBENZENESULFONAMIDE
ZINC000012854264
ZINC12854264

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Available files

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