Vitas-M small molecule compound
2-amino-8,8-dimethyl-5-(2-methylphenyl)-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione
Catalog ID
STK232103
SMILES O=C1CC(C)(C)CC2=C1C(c1ccccc1C)c1c(N2)nc([nH]c1=O)N
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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 C20H22N4O2 MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O2/c1-10-6-4-5-7-11(10)14-15-12(8-20(2,3)9-13(15)25)22-17-16(14)18(26)24-19(21)23-17/h4-7,14H,8-9H2,1-3H3,(H4,21,22,23,24,26)InChIKey
NXHWZRBAIVYDLC-UHFFFAOYSA-NSynonyms
774562-52-62amino88dimethyl5(2methylphenyl)57910tetrahydro1Hpyrimido(45b)quinoline46dione
2amino88dimethyl5(2methylphenyl)58910tetrahydropyrimido(45b)quinoline46(3H7H)dione
2amino88dimethyl5(otolyl)78910tetrahydropyrimido(45b)quinoline46(3H5H)dione
774562526
CC1=CC=CC=C1C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=O)N=C(N4)N
InChI=1SC20H22N4O2c110645711(10)141512(820(23)913(15)25)221716(14)18(26)2419(21)2317h4714H89H213H3(H42122232426)
MFCD06603310
O=C1CC(C)(C)CC2=C1C(c1ccccc1C)c1c(N2)nc((nH)c1=O)N
ZINC000004385825
ZINC000004385826
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