Vitas-M small molecule compound

8-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}-7-(2-methoxyethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK600014
SMILES COCCn1c(CN2CCN(CC2)c2ccccc2F)nc2c1c(=O)n(c(=O)n2C)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 C21H27FN6O3 MW 430.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27FN6O3/c1-24-19-18(20(29)25(2)21(24)30)28(12-13-31-3)17(23-19)14-26-8-10-27(11-9-26)16-7-5-4-6-15(16)22/h4-7H,8-14H2,1-3H3
InChIKey
FNFPZYMVIYAAPC-UHFFFAOYSA-N
Synonyms
851941-16-7
8((4(2FLUOROPHENYL)PIPERAZIN1YL)METHYL)7(2METHOXYETHYL)13DIMETHYL1HPURINE26(3H7H)DIONE
8((4(2fluorophenyl)piperazin1yl)methyl)7(2methoxyethyl)13dimethyl37dihydro1Hpurine26dione
8((4(2FLUOROPHENYL)PIPERAZIN1YL)METHYL)7(2METHOXYETHYL)13DIMETHYLPURINE26DIONE
8((4(2FLUOROPHENYL)PIPERAZINYL)METHYL)7(2METHOXYETHYL)13DIMETHYL137TRIHYDROPURINE26DIONE
851941167
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)CN3CCN(CC3)C4=CC=CC=C4F)CCOC
InChI=1SC21H27FN6O3c1241918(20(29)25(2)21(24)30)28(1213313)17(2319)142681027(11926)16754615(16)22h47H814H213H3
MFCD04466598
ZINC000057010939
ZINC57010939

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Available files

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