Vitas-M small molecule compound
1-methyl-9-(2-phenylethyl)-3-(3-phenylpropyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL349365
SMILES O=c1n(C)c2nc3n(c2c(=O)n1CCCc1ccccc1)CCCN3CCc1ccccc1
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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 C26H29N5O2 MW 443.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N5O2/c1-28-23-22(24(32)31(26(28)33)17-8-14-20-10-4-2-5-11-20)30-18-9-16-29(25(30)27-23)19-15-21-12-6-3-7-13-21/h2-7,10-13H,8-9,14-19H2,1H3InChIKey
GSTMMDRRROCVOU-UHFFFAOYSA-NSynonyms
877805-07-71METHYL9(2PHENYLETHYL)3(3PHENYLPROPYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
1methyl9(2phenylethyl)3(3phenylpropyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
1methyl9(2phenylethyl)3(3phenylpropyl)78dihydro6Hpurino(78a)pyrimidine24dione
1methyl9phenethyl3(3phenylpropyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
1METHYL9PHENETHYL3(3PHENYLPROPYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
877805077
CN1C2=C(C(=O)N(C1=O)CCCC3=CC=CC=C3)N4CCCN(C4=N2)CCC5=CC=CC=C5
InChI=1SC26H29N5O2c1282322(24(32)31(26(28)33)1781420104251120)301891629(25(30)2723)191521126371321h271013H891419H21H3
MFCD05704825
ZINC000009292899
ZINC09292899
ZINC9292899
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