Vitas-M small molecule compound
5-(biphenyl-4-yl)-8,8-dimethyl-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6(1H,3H,7H)-trione
Catalog ID
STK335929
SMILES O=c1[nH]c2NC3=C(C(c2c(=O)[nH]1)c1ccc(cc1)c1ccccc1)C(=O)CC(C3)(C)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 C25H23N3O3 MW 413.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O3/c1-25(2)12-17-20(18(29)13-25)19(21-22(26-17)27-24(31)28-23(21)30)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,19H,12-13H2,1-2H3,(H3,26,27,28,30,31)InChIKey
RXZQCXSQLCTWGA-UHFFFAOYSA-NSynonyms
5(biphenyl4yl)88dimethyl58910tetrahydropyrimido(45b)quinoline246(1H3H7H)trione
88dimethyl5(4phenylphenyl)57910tetrahydro1Hpyrimido(45b)quinoline246trione
CC1(CC2=C(C(C3=C(N2)NC(=O)NC3=O)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)C1)C
InChI=1SC25H23N3O3c125(2)121720(18(29)1325)19(2122(2617)2724(31)2823(21)30)1610815(91116)146435714h31119H1213H212H3(H32627283031)
MFCD09964357
O=c1(nH)c2NC3=C(C(c2c(=O)(nH)1)c1ccc(cc1)c1ccccc1)C(=O)CC(C3)(C)C
ZINC000018200421
ZINC000018200422
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