Vitas-M small molecule compound

2-benzyl-3-(propan-2-yloxy)-2,3,4,5,6,7-hexahydro-1H-isoindol-1-one

Catalog ID
STK006297
SMILES CC(OC1N(Cc2ccccc2)C(=O)C2=C1CCCC2)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 C18H23NO2 MW 285.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23NO2/c1-13(2)21-18-16-11-7-6-10-15(16)17(20)19(18)12-14-8-4-3-5-9-14/h3-5,8-9,13,18H,6-7,10-12H2,1-2H3
InChIKey
IFUXNCVYYVXJOX-UHFFFAOYSA-N
Synonyms

2benzyl3(propan2yloxy)234567hexahydro1Hisoindol1one
2benzyl3propan2yloxy4567tetrahydro3Hisoindol1one
CC(C)OC1C2=C(CCCC2)C(=O)N1CC3=CC=CC=C3
CC(OC1N(Cc2ccccc2)C(=O)C2=C1CCCC2)C
InChI=1SC18H23NO2c113(2)21181611761015(16)17(20)19(18)12148435914h35891318H671012H212H3
MFCD11850915
STK006297
ZINC000008952276
ZINC000008952278

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Available files

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