Vitas-M small molecule compound
1-acetyl-3-(biphenyl-4-yl)-7,9-dimethyl-4-phenyl-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione
Catalog ID
STK549167
SMILES CC(=O)N1N=C(c2ccc(cc2)c2ccccc2)C(n2c1nc1c2c(=O)n(c(=O)n1C)C)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 C29H24N6O3 MW 504.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N6O3/c1-18(36)35-28-30-26-25(27(37)33(3)29(38)32(26)2)34(28)24(22-12-8-5-9-13-22)23(31-35)21-16-14-20(15-17-21)19-10-6-4-7-11-19/h4-17,24H,1-3H3InChIKey
WIHTVHXADSLDPA-UHFFFAOYSA-NSynonyms
839700-79-71acetyl3(biphenyl4yl)79dimethyl4phenyl14dihydro(124)triazino(34f)purine68(7H9H)dione
1ACETYL3BIPHENYL4YL79DIMETHYL4PHENYL14DIHYDRO(124)TRIAZINO(34F)PURINE68(7H9H)DIONE
1ACETYL79DIMETHYL4PHENYL3(4PHENYLPHENYL)4HPURINO(87C)(124)TRIAZINE68DIONE
3((11biphenyl)4yl)1acetyl79dimethyl4phenyl79dihydro(124)triazino(34f)purine68(1H4H)dione
839700797
CC(=O)N1C2=NC3=C(N2C(C(=N1)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)N(C(=O)N3C)C
InChI=1SC29H24N6O3c118(36)3528302625(27(37)33(3)29(38)32(26)2)34(28)24(22128591322)23(3135)21161420(151721)19106471119h41724H13H3
MFCD03692989
ZINC000008914077
ZINC000008914078
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