Vitas-M small molecule compound
3-(2-fluorobenzyl)-1-methyl-9-(3-methylphenyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL003072
SMILES Cc1cccc(c1)N1CCCn2c1nc1c2c(=O)n(c(=O)n1C)Cc1ccccc1F
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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 C23H22FN5O2 MW 419.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22FN5O2/c1-15-7-5-9-17(13-15)27-11-6-12-28-19-20(25-22(27)28)26(2)23(31)29(21(19)30)14-16-8-3-4-10-18(16)24/h3-5,7-10,13H,6,11-12,14H2,1-2H3InChIKey
MSOMOTMFFKQXIA-UHFFFAOYSA-NSynonyms
848278-74-03((2FLUOROPHENYL)METHYL)1METHYL9(3METHYLPHENYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
3((2FLUOROPHENYL)METHYL)1METHYL9(3METHYLPHENYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
3(2fluorobenzyl)1methyl9(3methylphenyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
3(2fluorobenzyl)1methyl9(mtolyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
848278740
CC1=CC(=CC=C1)N2CCCN3C2=NC4=C3C(=O)N(C(=O)N4C)CC5=CC=CC=C5F
InChI=1SC23H22FN5O2c11575917(1315)2711612281920(2522(27)28)26(2)23(31)29(21(19)30)14168341018(16)24h3571013H6111214H212H3
MFCD04186439
ZINC000008656890
ZINC08656890
ZINC8656890
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