Vitas-M small molecule compound

N-(3-methylphenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide

Catalog ID
STK343988
SMILES Cc1cccc(c1)N(S(=O)(=O)c1ccccc1)CC(=O)N1CCN(CC1)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/c1-21-9-8-12-23(19-21)28(32(30,31)24-13-6-3-7-14-24)20-25(29)27-17-15-26(16-18-27)22-10-4-2-5-11-22/h2-14,19H,15-18,20H2,1H3
InChIKey
MYOQUYRJMPUYIQ-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4
InChI=1SC25H27N3O3Sc121981223(1921)28(32(3031)24136371424)2025(29)27171526(161827)22104251122h21419H151820H21H3
MFCD02917663
N(3METHYLPHENYL)N(2OXO2(4PHENYLPIPERAZIN1YL)ETHYL)BENZENESULFONAMIDE
ZINC000015821737
ZINC15821737

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Available files

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