Vitas-M small molecule compound
1-methyl-3-(4-methylbenzyl)-9-(2-phenylethyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL007030
SMILES Cc1ccc(cc1)Cn1c(=O)n(C)c2c(c1=O)n1CCCN(c1n2)CCc1ccccc1
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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/c1-18-9-11-20(12-10-18)17-30-23(31)21-22(27(2)25(30)32)26-24-28(14-6-15-29(21)24)16-13-19-7-4-3-5-8-19/h3-5,7-12H,6,13-17H2,1-2H3InChIKey
UBYCUEDIVNCPAT-UHFFFAOYSA-NSynonyms
862489-25-61METHYL3((4METHYLPHENYL)METHYL)9(2PHENYLETHYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
1methyl3((4methylphenyl)methyl)9(2phenylethyl)78dihydro6Hpurino(78a)pyrimidine24dione
1METHYL3((4METHYLPHENYL)METHYL)9PHENETHYL78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
1methyl3(4methylbenzyl)9(2phenylethyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
1methyl3(4methylbenzyl)9phenethyl6789tetrahydropyrimido(21f)purine24(1H3H)dione
862489256
CC1=CC=C(C=C1)CN2C(=O)C3=C(N=C4N3CCCN4CCC5=CC=CC=C5)N(C2=O)C
InChI=1SC25H27N5O2c11891120(121018)173023(31)2122(27(2)25(30)32)262428(1461529(21)24)1613197435819h35712H61317H212H3
MFCD05699413
ZINC000009292590
ZINC09292590
ZINC9292590
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