Vitas-M small molecule compound
10-methyl-2-(4-nitrophenyl)-3-phenylpyrimido[4,5-b]quinoline-4,5(3H,10H)-dione
Catalog ID
STK715580
SMILES O=c1n(c2ccccc2)c(nc2c1c(=O)c1ccccc1n2C)c1ccc(cc1)[N+](=O)[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 C24H16N4O4 MW 424.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16N4O4/c1-26-19-10-6-5-9-18(19)21(29)20-23(26)25-22(15-11-13-17(14-12-15)28(31)32)27(24(20)30)16-7-3-2-4-8-16/h2-14H,1H3InChIKey
JBZMGVBOMBHVKS-UHFFFAOYSA-NSynonyms
879431-52-410methyl2(4nitrophenyl)3phenylpyrimido(45b)quinoline45(3H10H)dione
10METHYL2(4NITROPHENYL)3PHENYLPYRIMIDO(45B)QUINOLINE45DIONE
879431524
CN1C2=CC=CC=C2C(=O)C3=C1N=C(N(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC24H16N4O4c126191065918(19)21(29)2023(26)2522(15111317(141215)28(31)32)27(24(20)30)167324816h214H1H3
MFCD06596126
O=c1n(c2ccccc2)c(nc2c1c(=O)c1ccccc1n2C)c1ccc(cc1)(N+)(=O)(O)
ZINC000002203261
ZINC02203261
ZINC2203261
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