Vitas-M small molecule compound

4-(2-oxopyrrolidin-1-yl)-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide

Catalog ID
STK271501
SMILES O=C1CCCN1c1ccc(cc1)S(=O)(=O)Nc1ccc2c(c1)c1CCCCc1o2

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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 C22H22N2O4S MW 410.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O4S/c25-22-6-3-13-24(22)16-8-10-17(11-9-16)29(26,27)23-15-7-12-21-19(14-15)18-4-1-2-5-20(18)28-21/h7-12,14,23H,1-6,13H2
InChIKey
WXNVNRKLMYHCBF-UHFFFAOYSA-N
Synonyms

4(2oxopyrrolidin1yl)N(6789tetrahydrodibenzo(bd)furan2yl)benzenesulfonamide
4(2oxopyrrolidin1yl)N(6789tetrahydrodibenzofuran2yl)benzenesulfonamide
C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)N5CCCC5=O
InChI=1SC22H22N2O4Sc2522631324(22)1681017(11916)29(2627)23157122119(1415)18412520(18)2821h7121423H1613H2
MFCD03856217
ZINC000001056810
ZINC01056810
ZINC1056810

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Available files

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