Vitas-M small molecule compound

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

Catalog ID
STK484645
SMILES CCOC(=O)c1ccccc1NC(=O)c1ccc2c(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 C18H17NO5 MW 327.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO5/c1-2-22-18(21)13-5-3-4-6-14(13)19-17(20)12-7-8-15-16(11-12)24-10-9-23-15/h3-8,11H,2,9-10H2,1H3,(H,19,20)
InChIKey
DTKBTRCXQOFPHX-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)OCCO3
ethyl2((23dihydro14benzodioxin6ylcarbonyl)amino)benzoate
ETHYL2(23DIHYDRO14BENZODIOXINE6CARBONYLAMINO)BENZOATE
ETHYL2(2H3HBENZO(34E)14DIOXAN6YLCARBONYLAMINO)BENZOATE
InChI=1SC18H17NO5c122218(21)13534614(13)1917(20)12781516(1112)241092315h3811H2910H21H3(H1920)
MFCD04485402
ZINC000006375304
ZINC06375304
ZINC6375304

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Available files

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