Vitas-M small molecule compound
(5E)-5-({[2-(diethylammonio)ethyl]amino}methylidene)-1-(4-fluorobenzyl)-2,6-dioxo-1,2,5,6-tetrahydropyrimidin-4-olate
Catalog ID
STL042444
SMILES CC[NH+](CCN/C=C/1\C(=NC(=O)N(C1=O)Cc1ccc(cc1)F)[O-])CC
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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 C18H23FN4O3 MW 362.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23FN4O3/c1-3-22(4-2)10-9-20-11-15-16(24)21-18(26)23(17(15)25)12-13-5-7-14(19)8-6-13/h5-8,11,20H,3-4,9-10,12H2,1-2H3,(H,21,24,26)/b15-11+InChIKey
KKZRGVDLBNGHOV-RVDMUPIBSA-NSynonyms
(5E)5(((2(diethylammonio)ethyl)amino)methylidene)1(4fluorobenzyl)26dioxo1256tetrahydropyrimidin4olate
(5E)5((2(diethylamino)ethylamino)methylidene)1((4fluorophenyl)methyl)13diazinane246trione
(5E)5((2(DIETHYLAZANIUMYL)ETHYLAMINO)METHYLIDENE)1((4FLUOROPHENYL)METHYL)46DIOXOPYRIMIDIN2OLATE
(5E)5((2DIETHYLAMINOETHYLAMINO)METHYLIDENE)1((4FLUOROPHENYL)METHYL)13DIAZINANE246TRIONE
CC(NH+)(CCNC=C1C(=NC(=O)N(C1=O)Cc1ccc(cc1)F)(O))CC
CCN(CC)CCNC=C1C(=O)NC(=O)N(C1=O)CC2=CC=C(C=C2)F
InChI=1SC18H23FN4O3c1322(42)10920111516(24)2118(26)23(17(15)25)12135714(19)8613h581120H3491012H212H3(H212426)b1511+
MFCD18248163
ZINC000002591631
ZINC2591631
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