Vitas-M small molecule compound
5-(quinolin-4-yl)-8-(thiophen-2-yl)-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6(1H,3H,7H)-trione
Catalog ID
STK335955
SMILES O=c1[nH]c2NC3=C(C(c2c(=O)[nH]1)c1ccnc2c1cccc2)C(=O)CC(C3)c1cccs1
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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 C24H18N4O3S MW 442.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N4O3S/c29-17-11-12(18-6-3-9-32-18)10-16-20(17)19(21-22(26-16)27-24(31)28-23(21)30)14-7-8-25-15-5-2-1-4-13(14)15/h1-9,12,19H,10-11H2,(H3,26,27,28,30,31)InChIKey
BXXGXMAIOMLODU-UHFFFAOYSA-NSynonyms
5(quinolin4yl)8(thiophen2yl)58910tetrahydropyrimido(45b)quinoline246(1H3H7H)trione
5quinolin4yl8thiophen2yl1578910hexahydropyrimido(45b)quinoline246trione
C1C(CC(=O)C2=C1NC3=C(C2C4=CC=NC5=CC=CC=C45)C(=O)NC(=O)N3)C6=CC=CS6
InChI=1SC24H18N4O3Sc29171112(186393218)101620(17)19(2122(2616)2724(31)2823(21)30)14782515521413(14)15h191219H1011H2(H32627283031)
MFCD09964383
O=c1(nH)c2NC3=C(C(c2c(=O)(nH)1)c1ccnc2c1cccc2)C(=O)CC(C3)c1cccs1
ZINC000018200543
ZINC000018200549
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