Vitas-M small molecule compound

ethyl (9-methyl-6,8-dioxo-1,3-diphenyl-1,6,8,9-tetrahydro[1,2,4]triazino[3,4-f]purin-7(4H)-yl)acetate

Catalog ID
STL320724
SMILES CCOC(=O)Cn1c(=O)c2n3CC(=NN(c3nc2n(c1=O)C)c1ccccc1)c1ccccc1

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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 C24H22N6O4 MW 458.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N6O4/c1-3-34-19(31)15-29-22(32)20-21(27(2)24(29)33)25-23-28(20)14-18(16-10-6-4-7-11-16)26-30(23)17-12-8-5-9-13-17/h4-13H,3,14-15H2,1-2H3
InChIKey
VTRHKPCBBMLRMB-UHFFFAOYSA-N
Synonyms
105774-56-9
105774569
CCOC(=O)CN1C(=O)C2=C(N=C3N2CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5)N(C1=O)C
ethyl(9methyl68dioxo13diphenyl1689tetrahydro(124)triazino(34f)purin7(4H)yl)acetate
ETHYL2(9METHYL68DIOXO13DIPHENYL4HPURINO(87C)(124)TRIAZIN7YL)ACETATE
ethyl2(9methyl68dioxo13diphenyl89dihydro(124)triazino(34f)purin7(1H4H6H)yl)acetate
InChI=1SC24H22N6O4c133419(31)152922(32)2021(27(2)24(29)33)252328(20)1418(16106471116)2630(23)17128591317h413H31415H212H3
MFCD01550160
ZINC000008925980
ZINC08925980
ZINC8925980

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Available files

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