Vitas-M small molecule compound

ethyl N-(1,1-dioxido-1,2-benzothiazol-3-yl)-N-phenylglycinate

Catalog ID
STK723890
SMILES CCOC(=O)CN(C1=NS(=O)(=O)c2c1cccc2)c1ccccc1

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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 C17H16N2O4S MW 344.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O4S/c1-2-23-16(20)12-19(13-8-4-3-5-9-13)17-14-10-6-7-11-15(14)24(21,22)18-17/h3-11H,2,12H2,1H3
InChIKey
KWDQNCRHKFJXQV-UHFFFAOYSA-N
Synonyms
326903-78-0
326903780
CCOC(=O)CN(C1=CC=CC=C1)C2=NS(=O)(=O)C3=CC=CC=C32
ETHYL2((11DIOXOBENZO(D)12THIAZOL3YL)PHENYLAMINO)ACETATE
ETHYL2(N(11DIOXO12BENZOTHIAZOL3YL)ANILINO)ACETATE
ethylN(11dioxido12benzothiazol3yl)Nphenylglycinate
InChI=1SC17H16N2O4Sc122316(20)1219(138435913)171410671115(14)24(2122)1817h311H212H21H3
MFCD01207110
ZINC000000049347
ZINC00049347
ZINC49347

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Available files

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