Vitas-M small molecule compound

3-methoxy-2-(1-phenylethyl)-2,3,4,5,6,7-hexahydro-1H-isoindol-1-one

Catalog ID
STK075196
SMILES COC1C2=C(C(=O)N1C(c1ccccc1)C)CCCC2

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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 C17H21NO2 MW 271.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21NO2/c1-12(13-8-4-3-5-9-13)18-16(19)14-10-6-7-11-15(14)17(18)20-2/h3-5,8-9,12,17H,6-7,10-11H2,1-2H3
InChIKey
LQZSDLWUOVUEBB-UHFFFAOYSA-N
Synonyms

3methoxy2(1phenylethyl)234567hexahydro1Hisoindol1one
3methoxy2(1phenylethyl)4567tetrahydro3Hisoindol1one
CC(C1=CC=CC=C1)N2C(C3=C(C2=O)CCCC3)OC
COC1C2=C(C(=O)N1C(c1ccccc1)C)CCCC2
InChI=1SC17H21NO2c112(138435913)1816(19)1410671115(14)17(18)202h35891217H671011H212H3
MFCD11851082
STK075196
ZINC000009659740
ZINC000009659743

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Available files

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