Vitas-M small molecule compound
3-(2-chloro-6-fluorobenzyl)-1-methyl-9-(2-phenylethyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL006211
SMILES Fc1cccc(c1Cn1c(=O)c2n3CCCN(c3nc2n(c1=O)C)CCc1ccccc1)Cl
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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 C24H23ClFN5O2 MW 467.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23ClFN5O2/c1-28-21-20(22(32)31(24(28)33)15-17-18(25)9-5-10-19(17)26)30-13-6-12-29(23(30)27-21)14-11-16-7-3-2-4-8-16/h2-5,7-10H,6,11-15H2,1H3InChIKey
ZWHIXZRBLPATNB-UHFFFAOYSA-NSynonyms
862485-48-13((2chloro6fluorophenyl)methyl)1methyl9(2phenylethyl)78dihydro6Hpurino(78a)pyrimidine24dione
3((2CHLORO6FLUOROPHENYL)METHYL)1METHYL9PHENETHYL78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
3(2chloro6fluorobenzyl)1methyl9(2phenylethyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
3(2chloro6fluorobenzyl)1methyl9phenethyl6789tetrahydropyrimido(21f)purine24(1H3H)dione
862485481
CN1C2=C(C(=O)N(C1=O)CC3=C(C=CC=C3Cl)F)N4CCCN(C4=N2)CCC5=CC=CC=C5
InChI=1SC24H23ClFN5O2c1282120(22(32)31(24(28)33)151718(25)951019(17)26)301361229(23(30)2721)1411167324816h25710H61115H21H3
MFCD05698719
ZINC000009292412
ZINC09292412
ZINC9292412
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