Vitas-M small molecule compound
5-(2-chlorophenyl)-8,8-dimethyl-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6(1H,3H,7H)-trione
Catalog ID
STK741639
SMILES O=C1CC(C)(C)CC2=C1C(c1ccccc1Cl)c1c(N2)[nH]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 C19H18ClN3O3 MW 371.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O3/c1-19(2)7-11-14(12(24)8-19)13(9-5-3-4-6-10(9)20)15-16(21-11)22-18(26)23-17(15)25/h3-6,13H,7-8H2,1-2H3,(H3,21,22,23,25,26)InChIKey
VVYJNZDCVWUHRU-UHFFFAOYSA-NSynonyms
727676-59-75(2chlorophenyl)88dimethyl57910tetrahydro1Hpyrimido(45b)quinoline246trione
5(2chlorophenyl)88dimethyl58910tetrahydropyrimido(45b)quinoline246(1H3H7H)trione
727676597
CC1(CC2=C(C(C3=C(N2)NC(=O)NC3=O)C4=CC=CC=C4Cl)C(=O)C1)C
InChI=1SC19H18ClN3O3c119(2)71114(12(24)819)13(9534610(9)20)1516(2111)2218(26)2317(15)25h3613H78H212H3(H32122232526)
MFCD05853966
O=C1CC(C)(C)CC2=C1C(c1ccccc1Cl)c1c(N2)(nH)c(=O)(nH)c1=O
ZINC000001431731
ZINC000001431732
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