Vitas-M small molecule compound
8-(cyclopentylamino)-7-(4-fluorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STL340686
SMILES Fc1ccc(cc1)Cn1c(NC2CCCC2)nc2c1c(=O)n(C)c(=O)n2C
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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 C19H22FN5O2 MW 371.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22FN5O2/c1-23-16-15(17(26)24(2)19(23)27)25(11-12-7-9-13(20)10-8-12)18(22-16)21-14-5-3-4-6-14/h7-10,14H,3-6,11H2,1-2H3,(H,21,22)InChIKey
FLCXMERUWMXSBO-UHFFFAOYSA-NSynonyms
577982-15-1577982151
8(CYCLOPENTYLAMINO)7((4FLUOROPHENYL)METHYL)13DIMETHYLPURINE26DIONE
8(cyclopentylamino)7(4fluorobenzyl)13dimethyl1Hpurine26(3H7H)dione
8(cyclopentylamino)7(4fluorobenzyl)13dimethyl37dihydro1Hpurine26dione
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NC3CCCC3)CC4=CC=C(C=C4)F
InChI=1SC19H22FN5O2c1231615(17(26)24(2)19(23)27)25(11127913(20)10812)18(2216)2114534614h71014H3611H212H3(H2122)
MFCD04021593
ZINC000013748349
ZINC13748349
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