Vitas-M small molecule compound
5-(3,5-dimethoxyphenyl)-1-(2-methoxyethyl)-8,8-dimethyl-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6(1H,3H,7H)-trione
Catalog ID
STK981195
SMILES COCCn1c(=O)[nH]c(=O)c2c1NC1=C(C2c2cc(OC)cc(c2)OC)C(=O)CC(C1)(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 C24H29N3O6 MW 455.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O6/c1-24(2)11-16-19(17(28)12-24)18(13-8-14(32-4)10-15(9-13)33-5)20-21(25-16)27(6-7-31-3)23(30)26-22(20)29/h8-10,18,25H,6-7,11-12H2,1-5H3,(H,26,29,30)InChIKey
JTBOXEDBXFXHIS-UHFFFAOYSA-NSynonyms
854357-82-75(35dimethoxyphenyl)1(2methoxyethyl)88dimethyl57910tetrahydropyrimido(45b)quinoline246trione
5(35dimethoxyphenyl)1(2methoxyethyl)88dimethyl58910tetrahydropyrimido(45b)quinoline246(1H3H7H)trione
854357827
CC1(CC2=C(C(C3=C(N2)N(C(=O)NC3=O)CCOC)C4=CC(=CC(=C4)OC)OC)C(=O)C1)C
COCCn1c(=O)(nH)c(=O)c2c1NC1=C(C2c2cc(OC)cc(c2)OC)C(=O)CC(C1)(C)C
InChI=1SC24H29N3O6c124(2)111619(17(28)1224)18(13814(324)1015(913)335)2021(2516)27(67313)23(30)2622(20)29h8101825H671112H215H3(H262930)
MFCD07309945
ZINC000009508483
ZINC000009508484
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