Vitas-M small molecule compound
4-(2-amino-4,6-dioxo-3,4,5,6,7,8,9,10-octahydropyrimido[4,5-b]quinolin-5-yl)phenyl benzoate
Catalog ID
STK233825
SMILES Nc1nc2NC3=C(C(c2c(=O)[nH]1)c1ccc(cc1)OC(=O)c1ccccc1)C(=O)CCC3
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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 C24H20N4O4 MW 428.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N4O4/c25-24-27-21-20(22(30)28-24)18(19-16(26-21)7-4-8-17(19)29)13-9-11-15(12-10-13)32-23(31)14-5-2-1-3-6-14/h1-3,5-6,9-12,18H,4,7-8H2,(H4,25,26,27,28,30)InChIKey
WFYMSLVCNMADQC-UHFFFAOYSA-NSynonyms
(4(2amino46dioxo1578910hexahydropyrimido(45b)quinolin5yl)phenyl)benzoate
4(2amino46dioxo345678910octahydropyrimido(45b)quinolin5yl)phenylbenzoate
C1CC2=C(C(C3=C(N2)NC(=NC3=O)N)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5)C(=O)C1
InChI=1SC24H20N4O4c2524272120(22(30)2824)18(1916(2621)74817(19)29)1391115(121013)3223(31)145213614h135691218H478H2(H42526272830)
MFCD07181750
Nc1nc2NC3=C(C(c2c(=O)(nH)1)c1ccc(cc1)OC(=O)c1ccccc1)C(=O)CCC3
ZINC000013839614
ZINC000013839617
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