Vitas-M small molecule compound
8-[(2-chlorobenzyl)amino]-7-(4-fluorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK069307
SMILES Fc1ccc(cc1)Cn1c(NCc2ccccc2Cl)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 C21H19ClFN5O2 MW 427.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19ClFN5O2/c1-26-18-17(19(29)27(2)21(26)30)28(12-13-7-9-15(23)10-8-13)20(25-18)24-11-14-5-3-4-6-16(14)22/h3-10H,11-12H2,1-2H3,(H,24,25)InChIKey
HHOBROCZHHIVEY-UHFFFAOYSA-NSynonyms
304879-29-6304879296
8(((2CHLOROPHENYL)METHYL)AMINO)7((4FLUOROPHENYL)METHYL)13DIMETHYL137TRIHYDROPURINE26DIONE
8((2chlorobenzyl)amino)7(4fluorobenzyl)13dimethyl1Hpurine26(3H7H)dione
8((2CHLOROBENZYL)AMINO)7(4FLUOROBENZYL)13DIMETHYL37DIHYDRO1HPURINE26DIONE
8((2CHLOROPHENYL)METHYLAMINO)7((4FLUOROPHENYL)METHYL)13DIMETHYLPURINE26DIONE
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NCC3=CC=CC=C3Cl)CC4=CC=C(C=C4)F
Fc1ccc(cc1)Cn1c(NCc2ccccc2Cl)nc2c1c(=O)n(c(=O)n2C)C
InChI=1SC21H19ClFN5O2c1261817(19(29)27(2)21(26)30)28(12137915(23)10813)20(2518)241114534616(14)22h310H1112H212H3(H2425)
MFCD01553503
STK069307
ZINC000001409280
ZINC01409280
ZINC1409280
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