Vitas-M small molecule compound
9a-[(E)-2-(4-methoxyphenyl)ethenyl]-9,9-dimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STK530599
SMILES COc1ccc(cc1)/C=C/C12NC(=O)CN1c1c(C2(C)C)cccc1
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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 C21H22N2O2 MW 334.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O2/c1-20(2)17-6-4-5-7-18(17)23-14-19(24)22-21(20,23)13-12-15-8-10-16(25-3)11-9-15/h4-13H,14H2,1-3H3,(H,22,24)/b13-12+InChIKey
ABQXQYDGALVHGX-OUKQBFOZSA-NSynonyms
(E)9a(4methoxystyryl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
3A((E)2(4METHOXYPHENYL)ETHENYL)44DIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
9A((1E)2(4METHOXYPHENYL)VINYL)99DIMETHYLIMIDAZOLIDINO(12A)INDOLIN2ONE
9a((E)2(4methoxyphenyl)ethenyl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
CC1(C2=CC=CC=C2N3C1(NC(=O)C3)C=CC4=CC=C(C=C4)OC)C
COc1ccc(cc1)C=CC12NC(=O)CN1c1c(C2(C)C)cccc1
InChI=1SC21H22N2O2c120(2)17645718(17)231419(24)2221(2023)13121581016(253)11915h413H14H213H3(H2224)b1312+
ZINC000004817402
ZINC000004817403
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