Vitas-M small molecule compound

N-ethyl-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide

Catalog ID
STL289111
SMILES CCNS(=O)(=O)c1ccc(c(c1)C)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 C13H18N2O3S MW 282.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2O3S/c1-3-14-19(17,18)11-6-7-12(10(2)9-11)15-8-4-5-13(15)16/h6-7,9,14H,3-5,8H2,1-2H3
InChIKey
SYXMLDPYNMWXEZ-UHFFFAOYSA-N
Synonyms

CCNS(=O)(=O)C1=CC(=C(C=C1)N2CCCC2=O)C
InChI=1SC13H18N2O3Sc131419(1718)116712(10(2)911)1584513(15)16h67914H358H212H3
MFCD11844159
Nethyl3methyl4(2oxopyrrolidin1yl)benzenesulfonamide
ZINC000020491859
ZINC20491859

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Available files

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