Vitas-M small molecule compound

N-[2-(4-methoxyphenoxy)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide

Catalog ID
STK660306
SMILES COc1ccc(cc1)OCCNS(=O)(=O)c1ccc(cc1)N1CCCC1=O

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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 C19H22N2O5S MW 390.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O5S/c1-25-16-6-8-17(9-7-16)26-14-12-20-27(23,24)18-10-4-15(5-11-18)21-13-2-3-19(21)22/h4-11,20H,2-3,12-14H2,1H3
InChIKey
RXHRDGRYPLXWCJ-UHFFFAOYSA-N
Synonyms
919698-78-5
919698785
COC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O
InChI=1SC19H22N2O5Sc125166817(9716)2614122027(2324)1810415(51118)21132319(21)22h41120H231214H21H3
MFCD10079243
N(2(4methoxyphenoxy)ethyl)4(2oxopyrrolidin1yl)benzenesulfonamide
ZINC000012198450
ZINC12198450

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Available files

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