Vitas-M small molecule compound

ethyl 3-{[(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetyl]amino}benzoate

Catalog ID
STL291176
SMILES CCOC(=O)c1cccc(c1)NC(=O)CN1C(=O)c2c(S1(=O)=O)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 C18H16N2O6S MW 388.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O6S/c1-2-26-18(23)12-6-5-7-13(10-12)19-16(21)11-20-17(22)14-8-3-4-9-15(14)27(20,24)25/h3-10H,2,11H2,1H3,(H,19,21)
InChIKey
WJZVLRMLGOZLNK-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O
ethyl3(((11dioxido3oxo12benzothiazol2(3H)yl)acetyl)amino)benzoate
ETHYL3((2(113TRIOXO12BENZOTHIAZOL2YL)ACETYL)AMINO)BENZOATE
InChI=1SC18H16N2O6Sc122618(23)1265713(1012)1916(21)112017(22)14834915(14)27(2024)25h310H211H21H3(H1921)
MFCD07037468
ZINC000003620196
ZINC03620196
ZINC3620196

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Available files

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