Vitas-M small molecule compound
9a-[(E)-2-(2,4-dichlorophenyl)ethenyl]-9,9-dimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STL328612
SMILES Clc1ccc(c(c1)Cl)/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 C20H18Cl2N2O MW 373.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18Cl2N2O/c1-19(2)15-5-3-4-6-17(15)24-12-18(25)23-20(19,24)10-9-13-7-8-14(21)11-16(13)22/h3-11H,12H2,1-2H3,(H,23,25)/b10-9+InChIKey
GUQSDVHHVUVOKL-MDZDMXLPSA-NSynonyms
(SE)9a(24dichlorostyryl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
3A((E)2(24DICHLOROPHENYL)ETHENYL)44DIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
9A((1E)2(24DICHLOROPHENYL)VINYL)99DIMETHYLIMIDAZOLIDINO(12A)INDOLIN2ONE
9a((E)2(24dichlorophenyl)ethenyl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
CC1(C2=CC=CC=C2N3C1(NC(=O)C3)C=CC4=C(C=C(C=C4)Cl)Cl)C
Clc1ccc(c(c1)Cl)C=C(C@)12NC(=O)CN1c1c(C2(C)C)cccc1
Clc1ccc(c(c1)Cl)C=CC12NC(=O)CN1c1c(C2(C)C)cccc1
InChI=1SC20H18Cl2N2Oc119(2)15534617(15)241218(25)2320(1924)109137814(21)1116(13)22h311H12H212H3(H2325)b109+
MFCD01085039
ZINC000002292346
ZINC000002292347
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