Vitas-M small molecule compound

N-{3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)oxy]phenyl}-2-methylpropanamide

Catalog ID
STK224049
SMILES O=C(C(C)C)Nc1cccc(c1)Oc1ccc2c(c1)C(=O)NC2=O

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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 C18H16N2O4 MW 324.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O4/c1-10(2)16(21)19-11-4-3-5-12(8-11)24-13-6-7-14-15(9-13)18(23)20-17(14)22/h3-10H,1-2H3,(H,19,21)(H,20,22,23)
InChIKey
WBWUVLBHFGXBNF-UHFFFAOYSA-N
Synonyms

CC(C)C(=O)NC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=O)NC3=O
InChI=1SC18H16N2O4c110(2)16(21)191143512(811)2413671415(913)18(23)2017(14)22h310H12H3(H1921)(H202223)
MFCD03624626
N(3((13dioxo23dihydro1Hisoindol5yl)oxy)phenyl)2methylpropanamide
N(3(13DIOXOISOINDOL5YL)OXYPHENYL)2METHYLPROPANAMIDE
ZINC000004825573
ZINC04825573
ZINC4825573

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Available files

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