Vitas-M small molecule compound

N-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)-2-(2-methylphenoxy)acetamide

Catalog ID
STK299867
SMILES O=C(Nc1ccc2c(c1)C(=O)N(C2=O)c1ccccc1)COc1ccccc1C

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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 C23H18N2O4 MW 386.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O4/c1-15-7-5-6-10-20(15)29-14-21(26)24-16-11-12-18-19(13-16)23(28)25(22(18)27)17-8-3-2-4-9-17/h2-13H,14H2,1H3,(H,24,26)
InChIKey
HVMLOPKXLSNVJE-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4
InChI=1SC23H18N2O4c1157561020(15)291421(26)241611121819(1316)23(28)25(22(18)27)178324917h213H14H21H3(H2426)
MFCD02009532
N(13dioxo2phenyl23dihydro1Hisoindol5yl)2(2methylphenoxy)acetamide
N(13DIOXO2PHENYLISOINDOL5YL)2(2METHYLPHENOXY)ACETAMIDE
ZINC000001150023
ZINC01150023
ZINC1150023

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Available files

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