Vitas-M small molecule compound
5-(4-ethoxyphenyl)-8,8-dimethyl-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6(1H,3H,7H)-trione
Catalog ID
STK201798
SMILES CCOc1ccc(cc1)C1C2=C(Nc3c1c(=O)[nH]c(=O)[nH]3)CC(CC2=O)(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 C21H23N3O4 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O4/c1-4-28-12-7-5-11(6-8-12)15-16-13(9-21(2,3)10-14(16)25)22-18-17(15)19(26)24-20(27)23-18/h5-8,15H,4,9-10H2,1-3H3,(H3,22,23,24,26,27)InChIKey
NYBWTNBRNJLJRU-UHFFFAOYSA-NSynonyms
727676-60-05(4ethoxyphenyl)88dimethyl57910tetrahydro1Hpyrimido(45b)quinoline246trione
5(4ethoxyphenyl)88dimethyl58910tetrahydropyrimido(45b)quinoline246(1H3H7H)trione
5(4ETHOXYPHENYL)88DIMETHYL89DIHYDROPYRIMIDO(45B)QUINOLINE246(1H3H5H7H10H)TRIONE
727676600
CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=O)NC(=O)N4
CCOc1ccc(cc1)C1C2=C(Nc3c1c(=O)(nH)c(=O)(nH)3)CC(CC2=O)(C)C
InChI=1SC21H23N3O4c1428127511(6812)151613(921(23)1014(16)25)221817(15)19(26)2420(27)2318h5815H4910H213H3(H32223242627)
MFCD05853971
ZINC000001431735
ZINC000001431736
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