Vitas-M small molecule compound

ethyl 3-[(1,3-benzodioxol-5-ylcarbamoyl)amino]benzoate

Catalog ID
STL012788
SMILES CCOC(=O)c1cccc(c1)NC(=O)Nc1ccc2c(c1)OCO2

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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 C17H16N2O5 MW 328.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O5/c1-2-22-16(20)11-4-3-5-12(8-11)18-17(21)19-13-6-7-14-15(9-13)24-10-23-14/h3-9H,2,10H2,1H3,(H2,18,19,21)
InChIKey
SOZBLJQEAMYJDI-UHFFFAOYSA-N
Synonyms
890593-14-3
890593143
CCOC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC3=C(C=C2)OCO3
ethyl3((13benzodioxol5ylcarbamoyl)amino)benzoate
ethyl3(13benzodioxol5ylcarbamoylamino)benzoate
InChI=1SC17H16N2O5c122216(20)1143512(811)1817(21)1913671415(913)24102314h39H210H21H3(H2181921)
MFCD07096896
ZINC000051354462
ZINC51354462

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Available files

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