Vitas-M small molecule compound

N-{4-[(1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)oxy]phenyl}-3-methylbutanamide

Catalog ID
STK259861
SMILES CC(CC(=O)Nc1ccc(cc1)Oc1ccc2c(c1)C(=O)NC2=O)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 C19H18N2O4 MW 338.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O4/c1-11(2)9-17(22)20-12-3-5-13(6-4-12)25-14-7-8-15-16(10-14)19(24)21-18(15)23/h3-8,10-11H,9H2,1-2H3,(H,20,22)(H,21,23,24)
InChIKey
QMRLGAVMJRMKMO-UHFFFAOYSA-N
Synonyms

CC(C)CC(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)NC3=O
InChI=1SC19H18N2O4c111(2)917(22)20123513(6412)2514781516(1014)19(24)2118(15)23h381011H9H212H3(H2022)(H212324)
MFCD03899074
N(4((13dioxo23dihydro1Hisoindol5yl)oxy)phenyl)3methylbutanamide
N(4(13DIOXOISOINDOL5YL)OXYPHENYL)3METHYLBUTANAMIDE
ZINC000000620935
ZINC00620935
ZINC620935

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Available files

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