Vitas-M small molecule compound
3-({(E)-[4-(dimethylamino)-2,3,5,6-tetrafluorophenyl]methylidene}amino)-2-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Catalog ID
STK527652
SMILES Fc1c(/C=N/n2c(C)nc3c(c2=O)[nH]c2c3cccc2)c(F)c(c(c1F)N(C)C)F
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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 C20H15F4N5O MW 417.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15F4N5O/c1-9-26-17-10-6-4-5-7-12(10)27-18(17)20(30)29(9)25-8-11-13(21)15(23)19(28(2)3)16(24)14(11)22/h4-8,27H,1-3H3/b25-8+InChIKey
BUDAOKQBMVMXOQ-ZNLRHDTNSA-NSynonyms
372175-51-4(E)3((4(dimethylamino)2356tetrafluorobenzylidene)amino)2methyl3Hpyrimido(54b)indol4(5H)one
3(((E)(4(dimethylamino)2356tetrafluorophenyl)methylidene)amino)2methyl35dihydro4Hpyrimido(54b)indol4one
3((E)(4(dimethylamino)2356tetrafluorophenyl)methylideneamino)2methyl5Hpyrimido(54b)indol4one
372175514
CC1=NC2=C(C(=O)N1N=CC3=C(C(=C(C(=C3F)F)N(C)C)F)F)NC4=CC=CC=C42
Fc1c(C=Nn2c(C)nc3c(c2=O)(nH)c2c3cccc2)c(F)c(c(c1F)N(C)C)F
InChI=1SC20H15F4N5Oc19261710645712(10)2718(17)20(30)29(9)2581113(21)15(23)19(28(2)3)16(24)14(11)22h4827H13H3b258+
MFCD01879851
ZINC000002275321
ZINC33352087
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