Vitas-M small molecule compound

N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide

Catalog ID
STK287317
SMILES O=C(N1CCN(CC1)c1ccccc1)CCNS(=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 C19H23N3O3S MW 373.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O3S/c23-19(11-12-20-26(24,25)18-9-5-2-6-10-18)22-15-13-21(14-16-22)17-7-3-1-4-8-17/h1-10,20H,11-16H2
InChIKey
OHNAHFDSFXOCBU-UHFFFAOYSA-N
Synonyms

C1CN(CCN1C2=CC=CC=C2)C(=O)CCNS(=O)(=O)C3=CC=CC=C3
InChI=1SC19H23N3O3Sc2319(11122026(2425)1895261018)22151321(141622)177314817h11020H1116H2
MFCD06878700
N(3oxo3(4phenylpiperazin1yl)propyl)benzenesulfonamide
ZINC000006704484
ZINC06704484
ZINC6704484

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Available files

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