Vitas-M small molecule compound

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

Catalog ID
STK271275
SMILES O=C(Nc1cccc(c1)Oc1ccc2c(c1)C(=O)NC2=O)COc1ccc(c(c1)C)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 C24H20N2O5 MW 416.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O5/c1-14-6-7-17(10-15(14)2)30-13-22(27)25-16-4-3-5-18(11-16)31-19-8-9-20-21(12-19)24(29)26-23(20)28/h3-12H,13H2,1-2H3,(H,25,27)(H,26,28,29)
InChIKey
UJCXPNJGZBVQBI-UHFFFAOYSA-N
Synonyms

2(34dimethylphenoxy)N(3((13dioxo23dihydro1Hisoindol5yl)oxy)phenyl)acetamide
2(34dimethylphenoxy)N(3(13dioxoisoindol5yl)oxyphenyl)acetamide
CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=O)NC4=O)C
InChI=1SC24H20N2O5c1146717(1015(14)2)301322(27)251643518(1116)3119892021(1219)24(29)2623(20)28h312H13H212H3(H2527)(H262829)
MFCD03899242
ZINC000009584716
ZINC09584716
ZINC9584716

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Available files

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