Vitas-M small molecule compound
(5Z)-5-{[(4-{[2-(diethylammonio)ethoxy]carbonyl}phenyl)amino]methylidene}-1-(4-fluorophenyl)-2,6-dioxo-1,2,5,6-tetrahydropyrimidin-4-olate
Catalog ID
STL041444
SMILES CC[NH+](CCOC(=O)c1ccc(cc1)N/C=C\1/C(=NC(=O)N(C1=O)c1ccc(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 C24H25FN4O5 MW 468.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25FN4O5/c1-3-28(4-2)13-14-34-23(32)16-5-9-18(10-6-16)26-15-20-21(30)27-24(33)29(22(20)31)19-11-7-17(25)8-12-19/h5-12,15,26H,3-4,13-14H2,1-2H3,(H,27,30,33)/b20-15-InChIKey
WFWPNNXHSVIFAC-HKWRFOASSA-NSynonyms
(5Z)5(((4((2(diethylammonio)ethoxy)carbonyl)phenyl)amino)methylidene)1(4fluorophenyl)26dioxo1256tetrahydropyrimidin4olate
(5Z)5((4(2(diethylazaniumyl)ethoxycarbonyl)anilino)methylidene)1(4fluorophenyl)46dioxopyrimidin2olate
2DIETHYLAMINOETHYL4(((Z)(1(4FLUOROPHENYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)AMINO)BENZOATE
CC(NH+)(CC)CCOC(=O)C1=CC=C(C=C1)NC=C2C(=O)N=C(N(C2=O)C3=CC=C(C=C3)F)(O)
CC(NH+)(CCOC(=O)c1ccc(cc1)NC=C1C(=NC(=O)N(C1=O)c1ccc(cc1)F)(O))CC
InChI=1SC24H25FN4O5c1328(42)13143423(32)165918(10616)26152021(30)2724(33)29(22(20)31)1911717(25)81219h5121526H341314H212H3(H273033)b2015
MFCD18248103
ZINC000101186087
ZINC101186087
Check stock
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