Vitas-M small molecule compound

4-methyl-N-(3-methyl-9-oxo-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide

Catalog ID
STK230049
SMILES Cc1ccc(cc1)S(=O)(=O)Nc1cc2c(cc1C)oc1c2C(=O)CCC1

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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 C20H19NO4S MW 369.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO4S/c1-12-6-8-14(9-7-12)26(23,24)21-16-11-15-19(10-13(16)2)25-18-5-3-4-17(22)20(15)18/h6-11,21H,3-5H2,1-2H3
InChIKey
OPOKJULDGYBXHI-UHFFFAOYSA-N
Synonyms
848335-78-4
4methylN(3methyl9oxo6789tetrahydrodibenzo(bd)furan2yl)benzenesulfonamide
4METHYLN(3METHYL9OXO78DIHYDRO6HDIBENZOFURAN2YL)BENZENESULFONAMIDE
848335784
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)C4=C(O3)CCCC4=O)C
InChI=1SC20H19NO4Sc1126814(9712)26(2324)2116111519(1013(16)2)251853417(22)20(15)18h61121H35H212H3
MFCD07330373
ZINC000004735829
ZINC04735829
ZINC4735829

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Available files

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