Vitas-M small molecule compound
9,9-dimethyl-9a-[(E)-2-(4-nitrophenyl)ethenyl]-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STL054272
SMILES O=C1CN2C(N1)(/C=C/c1ccc(cc1)[N+](=O)[O-])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 C20H19N3O3 MW 349.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O3/c1-19(2)16-5-3-4-6-17(16)22-13-18(24)21-20(19,22)12-11-14-7-9-15(10-8-14)23(25)26/h3-12H,13H2,1-2H3,(H,21,24)/b12-11+InChIKey
INUURQGGSILBBF-VAWYXSNFSA-NSynonyms
714257-77-9(E)99dimethyl9a(4nitrostyryl)99adihydro1Himidazo(12a)indol2(3H)one
44DIMETHYL3A((E)2(4NITROPHENYL)ETHENYL)13DIHYDROIMIDAZO(12A)INDOL2ONE
714257779
99dimethyl9a((E)2(4nitrophenyl)ethenyl)99adihydro1Himidazo(12a)indol2(3H)one
CC1(C2=CC=CC=C2N3C1(NC(=O)C3)C=CC4=CC=C(C=C4)(N+)(=O)(O))C
InChI=1SC20H19N3O3c119(2)16534617(16)221318(24)2120(1922)1211147915(10814)23(25)26h312H13H212H3(H2124)b1211+
MFCD04156311
O=C1CN2C(N1)(C=Cc1ccc(cc1)(N+)(=O)(O))C(c1c2cccc1)(C)C
ZINC000000534018
ZINC000005145178
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