Vitas-M small molecule compound

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

Catalog ID
STK030338
SMILES COc1ccc(cc1)CN1C(O)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 C16H19NO3 MW 273.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19NO3/c1-20-12-8-6-11(7-9-12)10-17-15(18)13-4-2-3-5-14(13)16(17)19/h6-9,15,18H,2-5,10H2,1H3
InChIKey
WVMLCTWPINMXLY-UHFFFAOYSA-N
Synonyms

3hydroxy2((4methoxyphenyl)methyl)4567tetrahydro3Hisoindol1one
3hydroxy2(4methoxybenzyl)234567hexahydro1Hisoindol1one
COC1=CC=C(C=C1)CN2C(C3=C(C2=O)CCCC3)O
COc1ccc(cc1)CN1C(O)C2=C(C1=O)CCCC2
InChI=1SC16H19NO3c120128611(7912)101715(18)13423514(13)16(17)19h691518H2510H21H3
MFCD08050262
STK030338
ZINC000004603472
ZINC000004603474

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Available files

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