Vitas-M small molecule compound
2-amino-5-(4-methoxyphenyl)-8,8-dimethyl-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione
Catalog ID
STK217532
SMILES COc1ccc(cc1)C1C2=C(Nc3c1c(=O)[nH]c(n3)N)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 C20H22N4O3 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O3/c1-20(2)8-12-15(13(25)9-20)14(10-4-6-11(27-3)7-5-10)16-17(22-12)23-19(21)24-18(16)26/h4-7,14H,8-9H2,1-3H3,(H4,21,22,23,24,26)InChIKey
FTDLQJXJDYEQCM-UHFFFAOYSA-NSynonyms
568577-50-42amino5(4methoxyphenyl)88dimethyl57910tetrahydro1Hpyrimido(45b)quinoline46dione
2amino5(4methoxyphenyl)88dimethyl58910tetrahydropyrimido(45b)quinoline46(3H7H)dione
2amino5(4methoxyphenyl)88dimethyl78910tetrahydropyrimido(45b)quinoline46(3H5H)dione
568577504
CC1(CC2=C(C(C3=C(N2)NC(=NC3=O)N)C4=CC=C(C=C4)OC)C(=O)C1)C
COc1ccc(cc1)C1C2=C(Nc3c1c(=O)(nH)c(n3)N)CC(CC2=O)(C)C
InChI=1SC20H22N4O3c120(2)81215(13(25)920)14(104611(273)7510)1617(2212)2319(21)2418(16)26h4714H89H213H3(H42122232426)
MFCD04610203
ZINC000016975213
ZINC000018219513
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