Vitas-M small molecule compound

2-ethyl-4-(2-oxo-2-phenylethyl)-1,4-benzoxazepine-3,5(2H,4H)-dione

Catalog ID
STK616926
SMILES CCC1Oc2ccccc2C(=O)N(C1=O)CC(=O)c1ccccc1

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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 C19H17NO4 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO4/c1-2-16-19(23)20(12-15(21)13-8-4-3-5-9-13)18(22)14-10-6-7-11-17(14)24-16/h3-11,16H,2,12H2,1H3
InChIKey
RGUVGDZMZNMUDT-UHFFFAOYSA-N
Synonyms
904011-71-8
2ethyl4(2oxo2phenylethyl)14benzoxazepine35(2H4H)dione
2ethyl4(2oxo2phenylethyl)benzo(f)(14)oxazepine35(2H4H)dione
2ethyl4phenacyl14benzoxazepine35dione
904011718
CCC1C(=O)N(C(=O)C2=CC=CC=C2O1)CC(=O)C3=CC=CC=C3
InChI=1SC19H17NO4c121619(23)20(1215(21)138435913)18(22)1410671117(14)2416h31116H212H21H3
MFCD08289688
ZINC000006758725
ZINC000006758728

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Available files

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