Vitas-M small molecule compound

ethyl {4-[(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-2-methoxyphenyl}carbamate

Catalog ID
STK666244
SMILES CCOC(=O)Nc1ccc(cc1OC)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 C18H20N2O7S MW 408.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O7S/c1-3-25-18(21)19-14-6-4-12(10-16(14)24-2)20-28(22,23)13-5-7-15-17(11-13)27-9-8-26-15/h4-7,10-11,20H,3,8-9H2,1-2H3,(H,19,21)
InChIKey
BHJNKXFZERABME-UHFFFAOYSA-N
Synonyms

CCOC(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)OC
ethyl(4((23dihydro14benzodioxin6ylsulfonyl)amino)2methoxyphenyl)carbamate
ETHYLN(4(23DIHYDRO14BENZODIOXIN6YLSULFONYLAMINO)2METHOXYPHENYL)CARBAMATE
InChI=1SC18H20N2O7Sc132518(21)19146412(1016(14)242)2028(2223)13571517(1113)27982615h47101120H389H212H3(H1921)
MFCD06618766
ZINC000004751805
ZINC04751805
ZINC4751805

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Available files

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