Vitas-M small molecule compound

N-{4-[(4-ethoxyphenyl)sulfamoyl]phenyl}naphthalene-2-sulfonamide

Catalog ID
STL113582
SMILES CCOc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)NS(=O)(=O)c1ccc2c(c1)cccc2

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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 C24H22N2O5S2 MW 482.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O5S2/c1-2-31-22-12-8-20(9-13-22)25-32(27,28)23-15-10-21(11-16-23)26-33(29,30)24-14-7-18-5-3-4-6-19(18)17-24/h3-17,25-26H,2H2,1H3
InChIKey
BFRUVQKKRZYOAY-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3
InChI=1SC24H22N2O5S2c12312212820(91322)2532(2728)23151021(111623)2633(2930)2414718534619(18)1724h3172526H2H21H3
MFCD05996314
N(4((4ethoxyphenyl)sulfamoyl)phenyl)naphthalene2sulfonamide
ZINC000001116425
ZINC01116425
ZINC1116425

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Available files

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