Vitas-M small molecule compound

ethyl 4-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)amino]benzoate

Catalog ID
STK489922
SMILES CCOC(=O)c1ccc(cc1)NC(=S)Nc1ccc2c(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 C18H18N2O4S MW 358.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4S/c1-2-22-17(21)12-3-5-13(6-4-12)19-18(25)20-14-7-8-15-16(11-14)24-10-9-23-15/h3-8,11H,2,9-10H2,1H3,(H2,19,20,25)
InChIKey
AKZJSDXLSAFVIL-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)OCCO3
ETHYL4(((2H3HBENZO(34E)14DIOXAN6YLAMINO)THIOXOMETHYL)AMINO)BENZOATE
ethyl4((23dihydro14benzodioxin6ylcarbamothioyl)amino)benzoate
ethyl4(23dihydro14benzodioxin6ylcarbamothioylamino)benzoate
InChI=1SC18H18N2O4Sc122217(21)123513(6412)1918(25)2014781516(1114)241092315h3811H2910H21H3(H2192025)
MFCD04285330
ZINC000006630629
ZINC06630629
ZINC6630629

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Available files

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