Vitas-M small molecule compound
9a-[(E)-2-(furan-2-yl)ethenyl]-9,9-dimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STL346064
SMILES O=C1CN2C(N1)(/C=C/c1ccco1)C(c1c2cccc1)(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 C18H18N2O2 MW 294.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2/c1-17(2)14-7-3-4-8-15(14)20-12-16(21)19-18(17,20)10-9-13-6-5-11-22-13/h3-11H,12H2,1-2H3,(H,19,21)/b10-9+InChIKey
IRWOJCAOZNYVRF-MDZDMXLPSA-NSynonyms
1164489-27-3(E)9a(2(furan2yl)vinyl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
1164489273
3A((E)2(2FURANYL)ETHENYL)44DIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
3A((E)2(2FURYL)VINYL)44DIMETHYL13DIHYDROIMIDAZ(12A)INDOL2ONE
3A((E)2(FURAN2YL)ETHENYL)44DIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
9a((E)2(furan2yl)ethenyl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
CC1(C2=CC=CC=C2N3C1(NC(=O)C3)C=CC4=CC=CO4)C
InChI=1SC18H18N2O2c117(2)14734815(14)201216(21)1918(1720)1091365112213h311H12H212H3(H1921)b109+
MFCD04194760
O=C1CN2C(N1)(C=Cc1ccco1)C(c1c2cccc1)(C)C
ZINC000000545330
ZINC000004301492
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