Vitas-M small molecule compound
7,9,9-trimethyl-9a-[(E)-2-(2-methylphenyl)ethenyl]-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STL528963
SMILES O=C1CN2C(N1)(/C=C/c1ccccc1C)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 C22H24N2O MW 332.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O/c1-15-9-10-19-18(13-15)21(3,4)22(23-20(25)14-24(19)22)12-11-17-8-6-5-7-16(17)2/h5-13H,14H2,1-4H3,(H,23,25)/b12-11+InChIKey
QENFLDSGZYUPND-VAWYXSNFSA-NSynonyms
(E)799trimethyl9a(2methylstyryl)99adihydro1Himidazo(12a)indol2(3H)one
446trimethyl3~(a)((~(E))2(2methylphenyl)ethenyl)13dihydroimidazo(12a)indol2one
446TRIMETHYL3A((E)2(2METHYLPHENYL)ETHENYL)13DIHYDROIMIDAZO(12A)INDOL2ONE
6216666
799trimethyl9a((E)2(2methylphenyl)ethenyl)99adihydro1Himidazo(12a)indol2(3H)one
InChI=1SC22H24N2Oc1159101918(1315)21(34)22(2320(25)1424(19)22)121117865716(17)2h513H14H214H3(H2325)b1211+
MFCD04162389
O=C1CN2C(N1)(C=Cc1ccccc1C)C(c1c2ccc(c1)C)(C)C
ZINC000000536802
ZINC000002160796
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