Vitas-M small molecule compound

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

Catalog ID
STK224326
SMILES O=C(Nc1ccc2c(c1)C(=O)N(C2=O)c1ccccc1)COc1cccc(c1)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 C23H18N2O4 MW 386.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O4/c1-15-6-5-9-18(12-15)29-14-21(26)24-16-10-11-19-20(13-16)23(28)25(22(19)27)17-7-3-2-4-8-17/h2-13H,14H2,1H3,(H,24,26)
InChIKey
ZINCHWNWRGWZBK-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4
InChI=1SC23H18N2O4c11565918(1215)291421(26)241610111920(1316)23(28)25(22(19)27)177324817h213H14H21H3(H2426)
MFCD03082054
N(13dioxo2phenyl23dihydro1Hisoindol5yl)2(3methylphenoxy)acetamide
N(13DIOXO2PHENYLISOINDOL5YL)2(3METHYLPHENOXY)ACETAMIDE
ZINC000004825978
ZINC04825978
ZINC4825978

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Available files

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