Vitas-M small molecule compound

4-acetyl-N-methyl-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzenesulfonamide

Catalog ID
STL058186
SMILES CC(=O)c1ccc(cc1)S(=O)(=O)N(Cc1cc2ccccc2[nH]c1=O)C

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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 C19H18N2O4S MW 370.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O4S/c1-13(22)14-7-9-17(10-8-14)26(24,25)21(2)12-16-11-15-5-3-4-6-18(15)20-19(16)23/h3-11H,12H2,1-2H3,(H,20,23)
InChIKey
FBQAVAXBVYBGBG-UHFFFAOYSA-N
Synonyms
879471-94-0
4acetylNmethylN((2oxo12dihydroquinolin3yl)methyl)benzenesulfonamide
4ACETYLNMETHYLN((2OXO1HQUINOLIN3YL)METHYL)BENZENESULFONAMIDE
879471940
CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC3=CC=CC=C3NC2=O
CC(=O)c1ccc(cc1)S(=O)(=O)N(Cc1cc2ccccc2(nH)c1=O)C
InChI=1SC19H18N2O4Sc113(22)147917(10814)26(2425)21(2)12161115534618(15)2019(16)23h311H12H212H3(H2023)
MFCD07210597
ZINC000009348580
ZINC09348580
ZINC9348580

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Available files

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