Vitas-M small molecule compound

9-(3,5-dimethylphenyl)-3-(4-fluorobenzyl)-7-hydroxy-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione

Catalog ID
STK592113
SMILES OC1CN(c2cc(C)cc(c2)C)c2n(C1)c1c(=O)n(Cc3ccc(cc3)F)c(=O)n(c1n2)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 C24H24FN5O3 MW 449.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24FN5O3/c1-14-8-15(2)10-18(9-14)28-12-19(31)13-29-20-21(26-23(28)29)27(3)24(33)30(22(20)32)11-16-4-6-17(25)7-5-16/h4-10,19,31H,11-13H2,1-3H3
InChIKey
XWFIIYOKQANRFC-UHFFFAOYSA-N
Synonyms
845628-79-7
845628797
9(35DIMETHYLPHENYL)3((4FLUOROPHENYL)METHYL)7HYDROXY1METHYL135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
9(35DIMETHYLPHENYL)3((4FLUOROPHENYL)METHYL)7HYDROXY1METHYL78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
9(35dimethylphenyl)3(4fluorobenzyl)7hydroxy1methyl6789tetrahydropyrimido(21f)purine24(1H3H)dione
CC1=CC(=CC(=C1)N2CC(CN3C2=NC4=C3C(=O)N(C(=O)N4C)CC5=CC=C(C=C5)F)O)C
InChI=1SC24H24FN5O3c114815(2)1018(914)281219(31)13292021(2623(28)29)27(3)24(33)30(22(20)32)11164617(25)7516h4101931H1113H213H3
MFCD04165976
ZINC000009243408
ZINC000009243409

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Available files

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