Vitas-M small molecule compound

methyl N-[3-oxo-2-(2-phenylethyl)-2,3,4,5,6,7-hexahydro-1H-isoindol-1-yl]glycinate

Catalog ID
STK067350
SMILES COC(=O)CNC1N(CCc2ccccc2)C(=O)C2=C1CCCC2

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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 C19H24N2O3 MW 328.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O3/c1-24-17(22)13-20-18-15-9-5-6-10-16(15)19(23)21(18)12-11-14-7-3-2-4-8-14/h2-4,7-8,18,20H,5-6,9-13H2,1H3
InChIKey
KKJNRGJBAZOQRB-UHFFFAOYSA-N
Synonyms

COC(=O)CNC1C2=C(CCCC2)C(=O)N1CCC3=CC=CC=C3
COC(=O)CNC1N(CCc2ccccc2)C(=O)C2=C1CCCC2
InChI=1SC19H24N2O3c12417(22)132018159561016(15)19(23)21(18)1211147324814h24781820H56913H21H3
methyl2((3oxo2(2phenylethyl)4567tetrahydro1Hisoindol1yl)amino)acetate
methylN(3oxo2(2phenylethyl)234567hexahydro1Hisoindol1yl)glycinate
MFCD08051821
STK067350
ZINC000034702941
ZINC000034702942

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Available files

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