Vitas-M small molecule compound
3-(2,5-dimethylbenzyl)-1-methyl-9-(4-methylphenyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL346019
SMILES Cc1ccc(cc1)N1CCCn2c1nc1c2c(=O)n(c(=O)n1C)Cc1cc(C)ccc1C
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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 C25H27N5O2 MW 429.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N5O2/c1-16-7-10-20(11-8-16)28-12-5-13-29-21-22(26-24(28)29)27(4)25(32)30(23(21)31)15-19-14-17(2)6-9-18(19)3/h6-11,14H,5,12-13,15H2,1-4H3InChIKey
KQKYEOSMPUAJCW-UHFFFAOYSA-NSynonyms
848734-81-63((25DIMETHYLPHENYL)METHYL)1METHYL9(4METHYLPHENYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
3((25DIMETHYLPHENYL)METHYL)1METHYL9(4METHYLPHENYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
3(25dimethylbenzyl)1methyl9(4methylphenyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
3(25dimethylbenzyl)1methyl9(ptolyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
848734816
CC1=CC=C(C=C1)N2CCCN3C2=NC4=C3C(=O)N(C(=O)N4C)CC5=C(C=CC(=C5)C)C
InChI=1SC25H27N5O2c11671020(11816)2812513292122(2624(28)29)27(4)25(32)30(23(21)31)15191417(2)6918(19)3h61114H5121315H214H3
MFCD04194330
ZINC000009089373
ZINC09089373
ZINC9089373
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