Vitas-M small molecule compound

N-(4-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide

Catalog ID
STL254755
SMILES CN1CCN(CC1)C(=O)CN(S(=O)(=O)c1ccccc1)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 C20H25N3O3S MW 387.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N3O3S/c1-17-8-10-18(11-9-17)23(27(25,26)19-6-4-3-5-7-19)16-20(24)22-14-12-21(2)13-15-22/h3-11H,12-16H2,1-2H3
InChIKey
DBDMBAWSHQEANU-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C)S(=O)(=O)C3=CC=CC=C3
InChI=1SC20H25N3O3Sc11781018(11917)23(27(2526)196435719)1620(24)22141221(2)131522h311H1216H212H3
MFCD04321686
N(4methylphenyl)N(2(4methylpiperazin1yl)2oxoethyl)benzenesulfonamide
ZINC000044791850
ZINC44791850

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Available files

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