Vitas-M small molecule compound
2-[4-(azepan-1-ylcarbonyl)phenyl]-5-methyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK286078
SMILES CC1=CCC2C(C1)C(=O)N(C2=O)c1ccc(cc1)C(=O)N1CCCCCC1
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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 C22H26N2O3 MW 366.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O3/c1-15-6-11-18-19(14-15)22(27)24(21(18)26)17-9-7-16(8-10-17)20(25)23-12-4-2-3-5-13-23/h6-10,18-19H,2-5,11-14H2,1H3InChIKey
HJOQSPVVDJNGJL-UHFFFAOYSA-NSynonyms
(3AR7AS)2(4(AZEPAN1YLCARBONYL)PHENYL)5METHYL3A477ATETRAHYDRO1HISOINDOLE13(2H)DIONE
(3AS7AR)2(4(AZEPAN1YLCARBONYL)PHENYL)5METHYL3A477ATETRAHYDRO1HISOINDOLE13(2H)DIONE
(3AS7AS)2(4(AZEPAN1YLCARBONYL)PHENYL)5METHYL3A477ATETRAHYDRO1HISOINDOLE13(2H)DIONE
2(4(1AZEPANYLCARBONYL)PHENYL)5METHYL3A477ATETRAHYDRO1HISOINDOLE13(2H)DIONE
2(4(azepan1ylcarbonyl)phenyl)5methyl3a477atetrahydro1Hisoindole13(2H)dione
2(4(AZEPANE1CARBONYL)PHENYL)5METHYL3A477ATETRAHYDROISOINDOLE13DIONE
CC1=CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)N4CCCCCC4
InChI=1SC22H26N2O3c1156111819(1415)22(27)24(21(18)26)179716(81017)20(25)231242351323h6101819H251114H21H3
MFCD02814209
ZINC000017987877
ZINC000100623306
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