Vitas-M small molecule compound
N-[2-(2,3-dimethylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]-2-(3-methylphenoxy)acetamide
Catalog ID
STK078744
SMILES O=C(Nc1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1C)C)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 C25H22N2O4 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O4/c1-15-6-4-8-19(12-15)31-14-23(28)26-18-10-11-20-21(13-18)25(30)27(24(20)29)22-9-5-7-16(2)17(22)3/h4-13H,14H2,1-3H3,(H,26,28)InChIKey
CJYAPBAEAGGXEK-UHFFFAOYSA-NSynonyms
CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC(=C4C)C
InChI=1SC25H22N2O4c11564819(1215)311423(28)261810112021(1318)25(30)27(24(20)29)2295716(2)17(22)3h413H14H213H3(H2628)
MFCD01974389
N(2(23DIMETHYLPHENYL)13DIOXO23DIHYDRO1HISOINDOL5YL)2(3METHYLPHENOXY)ACETAMIDE
N(2(23DIMETHYLPHENYL)13DIOXOISOINDOL5YL)2(3METHYLPHENOXY)ACETAMIDE
O=C(Nc1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1C)C)COc1cccc(c1)C
STK078744
ZINC000001177830
ZINC01177830
ZINC1177830
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