Vitas-M small molecule compound
1,3-dimethyl-5-(4-nitrophenyl)-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6(1H,3H,7H)-trione
Catalog ID
STK981162
SMILES O=C1CCCC2=C1C(c1ccc(cc1)[N+](=O)[O-])c1c(N2)n(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 C19H18N4O5 MW 382.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O5/c1-21-17-16(18(25)22(2)19(21)26)14(10-6-8-11(9-7-10)23(27)28)15-12(20-17)4-3-5-13(15)24/h6-9,14,20H,3-5H2,1-2H3InChIKey
RVLRFUWFIDJTHQ-UHFFFAOYSA-NSynonyms
537008-54-113dimethyl5(4nitrophenyl)58910tetrahydropyrimido(45b)quinoline246(1H3H7H)trione
13dimethyl5(4nitrophenyl)78910tetrahydro5Hpyrimido(45b)quinoline246trione
537008541
CN1C2=C(C(C3=C(N2)CCCC3=O)C4=CC=C(C=C4)(N+)(=O)(O))C(=O)N(C1=O)C
InChI=1SC19H18N4O5c1211716(18(25)22(2)19(21)26)14(106811(9710)23(27)28)1512(2017)43513(15)24h691420H35H212H3
MFCD03133196
O=C1CCCC2=C1C(c1ccc(cc1)(N+)(=O)(O))c1c(N2)n(C)c(=O)n(c1=O)C
ZINC000004279363
ZINC000004279364
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