Vitas-M small molecule compound
5-(1,3-dimethyl-2,4-dioxo-1,3,4,5-tetrahydro-2H-chromeno[2,3-d]pyrimidin-5-yl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-olate
Catalog ID
STK724710
SMILES Cn1c([O-])c(C2c3ccccc3Oc3c2c(=O)n(c(=O)n3C)C)c(=O)n(c1=O)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 C19H17N4O6 MW 397.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O6/c1-20-14(24)12(15(25)21(2)18(20)27)11-9-7-5-6-8-10(9)29-17-13(11)16(26)22(3)19(28)23(17)4/h5-8,11,24H,1-4H3/p-1InChIKey
BAGFUWCHJAATEK-UHFFFAOYSA-MSynonyms
5(13dimethyl24dioxo1345tetrahydro2Hchromeno(23d)pyrimidin5yl)13dimethyl26dioxo1236tetrahydropyrimidin4olate
5(13dimethyl24dioxo5Hchromeno(23d)pyrimidin5yl)13dimethyl26dioxopyrimidin4olate
ammonium5(13dimethyl24dioxo2345tetrahydro1Hchromeno(23d)pyrimidin5yl)13dimethyl26dioxo1236tetrahydropyrimidin4olate
Cn1c((O))c(C2c3ccccc3Oc3c2c(=O)n(c(=O)n3C)C)c(=O)n(c1=O)C
Cn1c((O))c(C2c3ccccc3Oc3c2c(=O)n(c(=O)n3C)C)c(=O)n(c1=O)C(NH4+)
CN1C(=C(C(=O)N(C1=O)C)C2C3=CC=CC=C3OC4=C2C(=O)N(C(=O)N4C)C)(O)
InChI=1SC19H18N4O6c12014(24)12(15(25)21(2)18(20)27)119756810(9)291713(11)16(26)22(3)19(28)23(17)4h581124H14H3p1
ZINC000004165947
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