Vitas-M small molecule compound
7,9-dimethyl-3-phenyl-1-[(2E)-3-phenylprop-2-en-1-yl]-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione
Catalog ID
STK856837
SMILES O=c1n(C)c2nc3n(c2c(=O)n1C)CC(=NN3C/C=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 C24H22N6O2 MW 426.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N6O2/c1-27-21-20(22(31)28(2)24(27)32)29-16-19(18-13-7-4-8-14-18)26-30(23(29)25-21)15-9-12-17-10-5-3-6-11-17/h3-14H,15-16H2,1-2H3/b12-9+InChIKey
AEOHRTLUTCNBBR-FMIVXFBMSA-NSynonyms
898442-78-91((2E)3PHENYLPROP2ENYL)79DIMETHYL3PHENYL579TRIHYDRO4H124TRIAZINO(43H)PURINE68DIONE
1cinnamyl79dimethyl3phenyl79dihydro(124)triazino(34f)purine68(1H4H)dione
79dimethyl3phenyl1((2E)3phenylprop2en1yl)14dihydro(124)triazino(34f)purine68(7H9H)dione
79dimethyl3phenyl1((E)3phenylprop2enyl)4Hpurino(87c)(124)triazine68dione
898442789
CN1C2=C(C(=O)N(C1=O)C)N3CC(=NN(C3=N2)CC=CC4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC24H22N6O2c1272120(22(31)28(2)24(27)32)291619(18137481418)2630(23(29)2521)1591217105361117h314H1516H212H3b129+
MFCD08014172
O=c1n(C)c2nc3n(c2c(=O)n1C)CC(=NN3CC=Cc1ccccc1)c1ccccc1
ZINC000009059720
ZINC09059720
ZINC9059720
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