Vitas-M small molecule compound

ethyl 2-cyclopentyl-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylate

Catalog ID
STK384126
SMILES CCOC(=O)C1C2C=CC3(C1C(=O)N(C3)C1CCCC1)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 C16H21NO4 MW 291.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21NO4/c1-2-20-15(19)12-11-7-8-16(21-11)9-17(14(18)13(12)16)10-5-3-4-6-10/h7-8,10-13H,2-6,9H2,1H3
InChIKey
IMUCJCZGLFRGMU-UHFFFAOYSA-N
Synonyms

(3aS6R7aR)ethyl2cyclopentyl1oxo123677ahexahydro3a6epoxyisoindole7carboxylate
CCOC(=O)C1(C@H)2C=C(C@@)3((C@@H)1C(=O)N(C3)C1CCCC1)O2
CCOC(=O)C1C2C=CC3(C1C(=O)N(C3)C4CCCC4)O2
ethyl2cyclopentyl1oxo123677ahexahydro3a6epoxyisoindole7carboxylate
InChI=1SC16H21NO4c122015(19)12117816(2111)917(14(18)13(12)16)10534610h781013H269H21H3
MFCD04041460
ZINC000100886007
ZINC000239310504

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Available files

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