Vitas-M small molecule compound

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

Catalog ID
STL238964
SMILES CCCOC(=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 C17H23NO4 MW 305.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23NO4/c1-2-9-21-16(20)13-12-7-8-17(22-12)10-18(15(19)14(13)17)11-5-3-4-6-11/h7-8,11-14H,2-6,9-10H2,1H3
InChIKey
TXVLZZURLLFWIE-UHFFFAOYSA-N
Synonyms

(3aS6R7aR)propyl2cyclopentyl1oxo123677ahexahydro3a6epoxyisoindole7carboxylate
CCCOC(=O)C1(C@H)2C=C(C@@)3((C@@H)1C(=O)N(C3)C1CCCC1)O2
CCCOC(=O)C1C2C=CC3(C1C(=O)N(C3)C4CCCC4)O2
InChI=1SC17H23NO4c1292116(20)13127817(2212)1018(15(19)14(13)17)11534611h781114H26910H21H3
MFCD05239558
propyl2cyclopentyl1oxo123677ahexahydro3a6epoxyisoindole7carboxylate
ZINC000227223918
ZINC000245297289

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Available files

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