Vitas-M small molecule compound

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

Catalog ID
STK384188
SMILES CCOC(=O)C1C2C=CC3(C1C(=O)N(C3)c1ccccc1OC)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 C18H19NO5 MW 329.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO5/c1-3-23-17(21)14-13-8-9-18(24-13)10-19(16(20)15(14)18)11-6-4-5-7-12(11)22-2/h4-9,13-15H,3,10H2,1-2H3
InChIKey
RLIPVWRVUCZGPJ-UHFFFAOYSA-N
Synonyms

(3aS6R7aR)ethyl2(2methoxyphenyl)1oxo123677ahexahydro3a6epoxyisoindole7carboxylate
CCOC(=O)C1(C@H)2C=C(C@@)3((C@@H)1C(=O)N(C3)c1ccccc1OC)O2
CCOC(=O)C1C2C=CC3(C1C(=O)N(C3)C4=CC=CC=C4OC)O2
ethyl2(2methoxyphenyl)1oxo123677ahexahydro3a6epoxyisoindole7carboxylate
InChI=1SC18H19NO5c132317(21)14138918(2413)1019(16(20)15(14)18)11645712(11)222h491315H310H212H3
MFCD03798552
ZINC000226888789
ZINC000239403048

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Available files

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