Vitas-M small molecule compound

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

Catalog ID
STK458330
SMILES CCOC(=O)c1ccc(cc1)NC(=O)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 C18H18N2O5 MW 342.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O5/c1-2-23-17(21)12-3-5-13(6-4-12)19-18(22)20-14-7-8-15-16(11-14)25-10-9-24-15/h3-8,11H,2,9-10H2,1H3,(H2,19,20,22)
InChIKey
LBSDPSOFAIEBTJ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)OCCO3
ETHYL4(((23DIHYDRO14BENZODIOXIN6YLAMINO)CARBONYL)AMINO)BENZOATE
ethyl4((23dihydro14benzodioxin6ylcarbamoyl)amino)benzoate
ETHYL4((N(2H3HBENZO(34E)14DIOXAN6YL)CARBAMOYL)AMINO)BENZOATE
ETHYL4(23DIHYDRO14BENZODIOXIN6YLCARBAMOYLAMINO)BENZOATE
InChI=1SC18H18N2O5c122317(21)123513(6412)1918(22)2014781516(1114)251092415h3811H2910H21H3(H2192022)
MFCD01478561
ZINC000000609920
ZINC00609920
ZINC609920

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Available files

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