Vitas-M small molecule compound

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

Catalog ID
STK249960
SMILES Cc1cccc(c1)NS(=O)(=O)c1ccc(cc1)OCC(=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 C25H27N3O4S MW 465.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N3O4S/c1-20-6-5-7-21(18-20)26-33(30,31)24-12-10-23(11-13-24)32-19-25(29)28-16-14-27(15-17-28)22-8-3-2-4-9-22/h2-13,18,26H,14-17,19H2,1H3
InChIKey
SNHHOLGNGOVKHN-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4
InChI=1SC25H27N3O4Sc12065721(1820)2633(3031)24121023(111324)321925(29)28161427(151728)228324922h2131826H141719H21H3
MFCD08676659
N(3methylphenyl)4(2oxo2(4phenylpiperazin1yl)ethoxy)benzenesulfonamide
ZINC000009668643
ZINC09668643
ZINC9668643

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Available files

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