Vitas-M small molecule compound
5-(biphenyl-4-yl)-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6(1H,3H,7H)-trione
Catalog ID
STK335592
SMILES O=c1[nH]c2NC3=C(C(c2c(=O)[nH]1)c1ccc(cc1)c1ccccc1)C(=O)CCC3
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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 C23H19N3O3 MW 385.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O3/c27-17-8-4-7-16-19(17)18(20-21(24-16)25-23(29)26-22(20)28)15-11-9-14(10-12-15)13-5-2-1-3-6-13/h1-3,5-6,9-12,18H,4,7-8H2,(H3,24,25,26,28,29)InChIKey
HRAKGWDZMZNVDO-UHFFFAOYSA-NSynonyms
5(4phenylphenyl)1578910hexahydropyrimido(45b)quinoline246trione
5(biphenyl4yl)58910tetrahydropyrimido(45b)quinoline246(1H3H7H)trione
C1CC2=C(C(C3=C(N2)NC(=O)NC3=O)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)C1
InChI=1SC23H19N3O3c27178471619(17)18(2021(2416)2523(29)2622(20)28)1511914(101215)135213613h135691218H478H2(H32425262829)
MFCD09964118
O=c1(nH)c2NC3=C(C(c2c(=O)(nH)1)c1ccc(cc1)c1ccccc1)C(=O)CCC3
ZINC000018199475
ZINC000018199477
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