Vitas-M small molecule compound

3-(benzylamino)-2-(4-methoxybenzyl)-2,3,4,5,6,7-hexahydro-1H-isoindol-1-one

Catalog ID
STK059902
SMILES COc1ccc(cc1)CN1C(NCc2ccccc2)C2=C(C1=O)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 C23H26N2O2 MW 362.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O2/c1-27-19-13-11-18(12-14-19)16-25-22(24-15-17-7-3-2-4-8-17)20-9-5-6-10-21(20)23(25)26/h2-4,7-8,11-14,22,24H,5-6,9-10,15-16H2,1H3
InChIKey
BESXKYMMPOZABU-UHFFFAOYSA-N
Synonyms

3(benzylamino)2((4methoxyphenyl)methyl)4567tetrahydro3Hisoindol1one
3(benzylamino)2(4methoxybenzyl)234567hexahydro1Hisoindol1one
COC1=CC=C(C=C1)CN2C(C3=C(C2=O)CCCC3)NCC4=CC=CC=C4
COc1ccc(cc1)CN1C(NCc2ccccc2)C2=C(C1=O)CCCC2
InChI=1SC23H26N2O2c12719131118(121419)162522(2415177324817)209561021(20)23(25)26h247811142224H569101516H21H3
MFCD08051487
STK059902
ZINC000057153992
ZINC000057153994

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Available files

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