Vitas-M small molecule compound
7-ethyl-9,9-dimethyl-9a-[(E)-2-(4-methylphenyl)ethenyl]-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STK991084
SMILES CCc1ccc2c(c1)C(C)(C)C1(N2CC(=O)N1)/C=C/c1ccc(cc1)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 C23H26N2O MW 346.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O/c1-5-17-10-11-20-19(14-17)22(3,4)23(24-21(26)15-25(20)23)13-12-18-8-6-16(2)7-9-18/h6-14H,5,15H2,1-4H3,(H,24,26)/b13-12+InChIKey
LAQWZTJZWIVJGC-OUKQBFOZSA-NSynonyms
(E)7ethyl99dimethyl9a(4methylstyryl)99adihydro1Himidazo(12a)indol2(3H)one
6ETHYL44DIMETHYL3A((E)2(4METHYLPHENYL)ETHENYL)13DIHYDROIMIDAZO(12A)INDOL2ONE
7ethyl99dimethyl9a((E)2(4methylphenyl)ethenyl)99adihydro1Himidazo(12a)indol2(3H)one
CCC1=CC2=C(C=C1)N3CC(=O)NC3(C2(C)C)C=CC4=CC=C(C=C4)C
CCc1ccc2c(c1)C(C)(C)(C@)1(N2CC(=O)N1)C=Cc1ccc(cc1)C
CCc1ccc2c(c1)C(C)(C)C1(N2CC(=O)N1)C=Cc1ccc(cc1)C
InChI=1SC23H26N2Oc151710112019(1417)22(34)23(2421(26)1525(20)23)1312188616(2)7918h614H515H214H3(H2426)b1312+
MFCD06770638
ZINC000002398709
ZINC000002398710
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