Vitas-M small molecule compound
3-(biphenyl-4-yl)-1-(2-hydroxyethyl)-7,9-dimethyl-4-phenyl-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione
Catalog ID
STK554698
SMILES OCCN1N=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 C29H26N6O3 MW 506.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N6O3/c1-32-26-25(27(37)33(2)29(32)38)35-24(22-11-7-4-8-12-22)23(31-34(17-18-36)28(35)30-26)21-15-13-20(14-16-21)19-9-5-3-6-10-19/h3-16,24,36H,17-18H2,1-2H3InChIKey
IKSDUKPOMOIEQS-UHFFFAOYSA-NSynonyms
840477-60-31(2HYDROXYETHYL)79DIMETHYL4PHENYL3(4PHENYLPHENYL)4HPURINO(87C)(124)TRIAZINE68DIONE
3((11biphenyl)4yl)1(2hydroxyethyl)79dimethyl4phenyl79dihydro(124)triazino(34f)purine68(1H4H)dione
3(biphenyl4yl)1(2hydroxyethyl)79dimethyl4phenyl14dihydro(124)triazino(34f)purine68(7H9H)dione
840477603
CN1C2=C(C(=O)N(C1=O)C)N3C(C(=NN(C3=N2)CCO)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC29H26N6O3c1322625(27(37)33(2)29(32)38)3524(22117481222)23(3134(171836)28(35)3026)21151320(141621)1995361019h3162436H1718H212H3
MFCD04006162
ZINC000009462899
ZINC000009464607
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