Vitas-M small molecule compound
9a-[(E)-2-(3-bromophenyl)ethenyl]-7,9,9-trimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STL528614
SMILES O=C1CN2C(N1)(/C=C/c1cccc(c1)Br)C(c1c2ccc(c1)C)(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 C21H21BrN2O MW 397.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21BrN2O/c1-14-7-8-18-17(11-14)20(2,3)21(23-19(25)13-24(18)21)10-9-15-5-4-6-16(22)12-15/h4-12H,13H2,1-3H3,(H,23,25)/b10-9+InChIKey
KPAYPDKDXUROHM-MDZDMXLPSA-NSynonyms
(E)9a(3bromostyryl)799trimethyl99adihydro1Himidazo(12a)indol2(3H)one
3~(a)((~(E))2(3bromophenyl)ethenyl)446trimethyl13dihydroimidazo(12a)indol2one
3A((E)2(3BROMOPHENYL)ETHENYL)446TRIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
6216626
9a((E)2(3bromophenyl)ethenyl)799trimethyl99adihydro1Himidazo(12a)indol2(3H)one
InChI=1SC21H21BrN2Oc114781817(1114)20(23)21(2319(25)1324(18)21)1091554616(22)1215h412H13H213H3(H2325)b109+
MFCD04160559
O=C1CN2C(N1)(C=Cc1cccc(c1)Br)C(c1c2ccc(c1)C)(C)C
ZINC000002129231
ZINC000004000134
Check stock
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