Vitas-M small molecule compound

ethyl 1-oxo-2-(2-phenylethyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylate

Catalog ID
STK384115
SMILES CCOC(=O)C1C2C=CC3(C1C(=O)N(C3)CCc1ccccc1)O2

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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 C19H21NO4 MW 327.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO4/c1-2-23-18(22)15-14-8-10-19(24-14)12-20(17(21)16(15)19)11-9-13-6-4-3-5-7-13/h3-8,10,14-16H,2,9,11-12H2,1H3
InChIKey
RPEILDMSBKWTGO-UHFFFAOYSA-N
Synonyms

(3aS6R7aR)ethyl1oxo2phenethyl123677ahexahydro3a6epoxyisoindole7carboxylate
CCOC(=O)C1(C@H)2C=C(C@@)3((C@@H)1C(=O)N(C3)CCc1ccccc1)O2
CCOC(=O)C1C2C=CC3(C1C(=O)N(C3)CCC4=CC=CC=C4)O2
ethyl1oxo2(2phenylethyl)123677ahexahydro3a6epoxyisoindole7carboxylate
InChI=1SC19H21NO4c122318(22)151481019(2414)1220(17(21)16(15)19)119136435713h38101416H291112H21H3
MFCD04041968
ZINC000100885887
ZINC000239403187

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Available files

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