Vitas-M small molecule compound

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

Catalog ID
STK266296
SMILES O=C(Nc1ccc(cc1)Oc1ccc2c(c1)C(=O)NC2=O)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 C23H18N2O5 MW 402.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O5/c1-14-4-2-3-5-20(14)29-13-21(26)24-15-6-8-16(9-7-15)30-17-10-11-18-19(12-17)23(28)25-22(18)27/h2-12H,13H2,1H3,(H,24,26)(H,25,27,28)
InChIKey
COJNJPQLAUCEQS-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O
InChI=1SC23H18N2O5c114423520(14)291321(26)24156816(9715)301710111819(1217)23(28)2522(18)27h212H13H21H3(H2426)(H252728)
MFCD03717604
N(4((13dioxo23dihydro1Hisoindol5yl)oxy)phenyl)2(2methylphenoxy)acetamide
N(4(13DIOXOISOINDOL5YL)OXYPHENYL)2(2METHYLPHENOXY)ACETAMIDE
ZINC000000692672
ZINC00692672
ZINC692672

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Available files

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