Vitas-M small molecule compound

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

Catalog ID
STK384086
SMILES CCOC(=O)C1C2C=CC3(C1C(=O)N(C3)c1ccccc1C)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 C18H19NO4 MW 313.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO4/c1-3-22-17(21)14-13-8-9-18(23-13)10-19(16(20)15(14)18)12-7-5-4-6-11(12)2/h4-9,13-15H,3,10H2,1-2H3
InChIKey
MCUHIBYSSDHIOM-UHFFFAOYSA-N
Synonyms

(3aS6R)ethyl1oxo2(otolyl)123677ahexahydro3a6epoxyisoindole7carboxylate
CCOC(=O)C1(C@H)2C=C(C@@)3(C1C(=O)N(C3)c1ccccc1C)O2
CCOC(=O)C1C2C=CC3(C1C(=O)N(C3)C4=CC=CC=C4C)O2
ethyl2(2methylphenyl)1oxo123677ahexahydro3a6epoxyisoindole7carboxylate
InChI=1SC18H19NO4c132217(21)14138918(2313)1019(16(20)15(14)18)12754611(12)2h491315H310H212H3
MFCD03816717
ZINC000100833585
ZINC000239347107

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Available files

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