Vitas-M small molecule compound
3-(4-fluorobenzyl)-1-methyl-9-(3-methylphenyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL003288
SMILES Fc1ccc(cc1)Cn1c(=O)n(C)c2c(c1=O)n1CCCN(c1n2)c1cccc(c1)C
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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/c1-15-5-3-6-18(13-15)27-11-4-12-28-19-20(25-22(27)28)26(2)23(31)29(21(19)30)14-16-7-9-17(24)10-8-16/h3,5-10,13H,4,11-12,14H2,1-2H3InChIKey
VMTHVAACFPCQCM-UHFFFAOYSA-NSynonyms
846585-43-13((4FLUOROPHENYL)METHYL)1METHYL9(3METHYLPHENYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
3((4FLUOROPHENYL)METHYL)1METHYL9(3METHYLPHENYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
3(4fluorobenzyl)1methyl9(3methylphenyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
3(4fluorobenzyl)1methyl9(mtolyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
846585431
CC1=CC(=CC=C1)N2CCCN3C2=NC4=C3C(=O)N(C(=O)N4C)CC5=CC=C(C=C5)F
InChI=1SC23H22FN5O2c11553618(1315)2711412281920(2522(27)28)26(2)23(31)29(21(19)30)14167917(24)10816h351013H4111214H212H3
MFCD04177633
ZINC000012547529
ZINC12547529
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