Vitas-M small molecule compound

propyl 2-cyclohexyl-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylate

Catalog ID
STK384203
SMILES CCCOC(=O)C1C2C=CC3(C1C(=O)N(C3)C1CCCCC1)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 C18H25NO4 MW 319.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25NO4/c1-2-10-22-17(21)14-13-8-9-18(23-13)11-19(16(20)15(14)18)12-6-4-3-5-7-12/h8-9,12-15H,2-7,10-11H2,1H3
InChIKey
LGIAPXVOZIRQPS-UHFFFAOYSA-N
Synonyms
1005112-14-0
1005112140
CCCOC(=O)C1C2C=CC3(C1C(=O)N(C3)C4CCCCC4)O2
InChI=1SC18H25NO4c12102217(21)14138918(2313)1119(16(20)15(14)18)126435712h891215H271011H21H3
MFCD03681404
propyl2cyclohexyl1oxo123677ahexahydro3a6epoxyisoindole7carboxylate
ZINC000100833732
ZINC000239338797

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Available files

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