Vitas-M small molecule compound

ethyl 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-3-methylbutanoate

Catalog ID
STK268406
SMILES CCOC(=O)C(N1C(=O)C2C(C1=O)C1CC2CC1)C(C)C

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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 C16H23NO4 MW 293.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23NO4/c1-4-21-16(20)13(8(2)3)17-14(18)11-9-5-6-10(7-9)12(11)15(17)19/h8-13H,4-7H2,1-3H3
InChIKey
RFGDWPHGINEGJJ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C(C(C)C)N1C(=O)C2C3CCC(C3)C2C1=O
ethyl2(13dioxooctahydro2H47methanoisoindol2yl)3methylbutanoate
InChI=1SC16H23NO4c142116(20)13(8(2)3)1714(18)1195610(79)12(11)15(17)19h813H47H213H3
MFCD01156395
ZINC000101993148
ZINC000239402831

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Available files

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