Vitas-M small molecule compound

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

Catalog ID
STK260943
SMILES COc1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)C)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 C26H29N3O5S MW 495.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N3O5S/c1-20-18-24(35(31,32)27-21-8-10-23(33-2)11-9-21)12-13-25(20)34-19-26(30)29-16-14-28(15-17-29)22-6-4-3-5-7-22/h3-13,18,27H,14-17,19H2,1-2H3
InChIKey
YYKDCURRUPFIES-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)OCC(=O)N3CCN(CC3)C4=CC=CC=C4
InChI=1SC26H29N3O5Sc1201824(35(3132)272181023(332)11921)121325(20)341926(30)29161428(151729)226435722h3131827H141719H212H3
MFCD08684825
N(4methoxyphenyl)3methyl4(2oxo2(4phenylpiperazin1yl)ethoxy)benzenesulfonamide
ZINC000009356510
ZINC09356510
ZINC9356510

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Available files

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