Vitas-M small molecule compound

ethyl 2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoate

Catalog ID
STK280986
SMILES CCOC(=O)c1ccccc1N1C(=O)C2C(C1=O)C1CC2C=C1

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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 C18H17NO4 MW 311.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO4/c1-2-23-18(22)12-5-3-4-6-13(12)19-16(20)14-10-7-8-11(9-10)15(14)17(19)21/h3-8,10-11,14-15H,2,9H2,1H3
InChIKey
YKYWHJVZWKTUDA-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=CC=C1N2C(=O)C3C4CC(C3C2=O)C=C4
ethyl2(13dioxo133a477ahexahydro2H47methanoisoindol2yl)benzoate
InChI=1SC18H17NO4c122318(22)12534613(12)1916(20)14107811(910)15(14)17(19)21h3810111415H29H21H3
MFCD02084358
ZINC000100184308
ZINC000101090287

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Available files

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