Vitas-M small molecule compound

N-{4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl}-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Catalog ID
STL222366
SMILES COc1ccc(c(c1)OC)NS(=O)(=O)c1ccc(cc1)NS(=O)(=O)c1ccc2c(c1)OCCO2

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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 C22H22N2O8S2 MW 506.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O8S2/c1-29-16-5-9-19(21(13-16)30-2)24-33(25,26)17-6-3-15(4-7-17)23-34(27,28)18-8-10-20-22(14-18)32-12-11-31-20/h3-10,13-14,23-24H,11-12H2,1-2H3
InChIKey
RCJNHDMHVRQLQY-UHFFFAOYSA-N
Synonyms

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)OC
InChI=1SC22H22N2O8S2c129165919(21(1316)302)2433(2526)176315(4717)2334(2728)188102022(1418)3212113120h31013142324H1112H212H3
MFCD04360777
N(4((24dimethoxyphenyl)sulfamoyl)phenyl)23dihydro14benzodioxine6sulfonamide
ZINC000032109989
ZINC32109989

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Available files

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