Vitas-M small molecule compound

ethyl N-(1,1-dioxido-1,2-benzothiazol-3-yl)-N-(4-ethoxyphenyl)glycinate

Catalog ID
STL364927
SMILES CCOC(=O)CN(C1=NS(=O)(=O)c2c1cccc2)c1ccc(cc1)OCC

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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 C19H20N2O5S MW 388.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O5S/c1-3-25-15-11-9-14(10-12-15)21(13-18(22)26-4-2)19-16-7-5-6-8-17(16)27(23,24)20-19/h5-12H,3-4,13H2,1-2H3
InChIKey
DFYUBXSLYTYZFL-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)N(CC(=O)OCC)C2=NS(=O)(=O)C3=CC=CC=C32
ethyl2(N(11dioxo12benzothiazol3yl)4ethoxyanilino)acetate
ethylN(11dioxido12benzothiazol3yl)N(4ethoxyphenyl)glycinate
InChI=1SC19H20N2O5Sc13251511914(101215)21(1318(22)2642)1916756817(16)27(2324)2019h512H3413H212H3
MFCD08575672
ZINC000008788333
ZINC08788333
ZINC8788333

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Available files

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