Vitas-M small molecule compound
1-methyl-5-(5-nitrofuran-2-yl)-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione
Catalog ID
STK015789
SMILES O=C1c2ccccc2C2=C1C(c1ccc(o1)[N+](=O)[O-])c1c(N2)n(C)c(=O)[nH]c1=O
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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 C19H12N4O6 MW 392.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12N4O6/c1-22-17-14(18(25)21-19(22)26)12(10-6-7-11(29-10)23(27)28)13-15(20-17)8-4-2-3-5-9(8)16(13)24/h2-7,12,20H,1H3,(H,21,25,26)InChIKey
YYVHYRUYHFOYGL-UHFFFAOYSA-NSynonyms
1methyl5(5nitrofuran2yl)1Hindeno(2156)pyrido(23d)pyrimidine246(3H5H11H)trione
1methyl5(5nitrofuran2yl)511dihydro1Hindeno(2156)pyrido(23d)pyrimidine246(3H)trione
CN1C2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC=C(O5)(N+)(=O)(O))C(=O)NC1=O
InChI=1SC19H12N4O6c1221714(18(25)2119(22)26)12(106711(2910)23(27)28)1315(2017)842359(8)16(13)24h271220H1H3(H212526)
MFCD01975584
O=C1c2ccccc2C2=C1C(c1ccc(o1)(N+)(=O)(O))c1c(N2)n(C)c(=O)(nH)c1=O
STK015789
ZINC000000985143
ZINC000001310859
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