Vitas-M small molecule compound

8-(benzylamino)-7-(4-fluorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK060775
SMILES Fc1ccc(cc1)Cn1c(NCc2ccccc2)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 C21H20FN5O2 MW 393.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20FN5O2/c1-25-18-17(19(28)26(2)21(25)29)27(13-15-8-10-16(22)11-9-15)20(24-18)23-12-14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H,23,24)
InChIKey
BQLVIPOUYLRXCR-UHFFFAOYSA-N
Synonyms
330835-74-0
330835740
7((4FLUOROPHENYL)METHYL)13DIMETHYL8(BENZYLAMINO)137TRIHYDROPURINE26DIONE
8(BENZYLAMINO)7((4FLUOROPHENYL)METHYL)13DIMETHYLPURINE26DIONE
8(BENZYLAMINO)7(4FLUOROBENZYL)13DIMETHYL1HPURINE26(3H7H)DIONE
8(BENZYLAMINO)7(4FLUOROBENZYL)13DIMETHYL37DIHYDRO1HPURINE26DIONE
8BENZYLAMINO7(4FLUOROBENZYL)13DIMETHYL37DIHYDROPURINE26DIONE
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NCC3=CC=CC=C3)CC4=CC=C(C=C4)F
Fc1ccc(cc1)Cn1c(NCc2ccccc2)nc2c1c(=O)n(c(=O)n2C)C
InChI=1SC21H20FN5O2c1251817(19(28)26(2)21(25)29)27(131581016(22)11915)20(2418)2312146435714h311H1213H212H3(H2324)
MFCD01555178
STK060775
ZINC000000629454
ZINC00629454
ZINC629454

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.