Vitas-M small molecule compound

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

Catalog ID
STK249950
SMILES O=C(N1CCN(CC1)c1ccccc1)COc1ccc(cc1)S(=O)(=O)Nc1ccccc1C

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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/c1-20-7-5-6-10-24(20)26-33(30,31)23-13-11-22(12-14-23)32-19-25(29)28-17-15-27(16-18-28)21-8-3-2-4-9-21/h2-14,26H,15-19H2,1H3
InChIKey
XQMHJMCOKCWVFS-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4
InChI=1SC25H27N3O4Sc1207561024(20)2633(3031)23131122(121423)321925(29)28171527(161828)218324921h21426H1519H21H3
MFCD08676620
N(2methylphenyl)4(2oxo2(4phenylpiperazin1yl)ethoxy)benzenesulfonamide
ZINC000009668637
ZINC09668637
ZINC9668637

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Available files

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