Vitas-M small molecule compound
9-(4-fluorophenyl)-1-methyl-3-(2-methylpropyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STK584446
SMILES CC(Cn1c(=O)n(C)c2c(c1=O)n1CCCN(c1n2)c1ccc(cc1)F)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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/c1-12(2)11-25-17(26)15-16(22(3)19(25)27)21-18-23(9-4-10-24(15)18)14-7-5-13(20)6-8-14/h5-8,12H,4,9-11H2,1-3H3InChIKey
QIILWQBHXOXGRI-UHFFFAOYSA-NSynonyms
893953-05-4893953054
9(4FLUOROPHENYL)1METHYL3(2METHYLPROPYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
9(4fluorophenyl)1methyl3(2methylpropyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
9(4FLUOROPHENYL)1METHYL3(2METHYLPROPYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
9(4fluorophenyl)3isobutyl1methyl6789tetrahydropyrimido(21f)purine24(1H3H)dione
CC(C)CN1C(=O)C2=C(N=C3N2CCCN3C4=CC=C(C=C4)F)N(C1=O)C
InChI=1SC19H22FN5O2c112(2)112517(26)1516(22(3)19(25)27)211823(941024(15)18)147513(20)6814h5812H4911H213H3
MFCD06613376
ZINC000012647795
ZINC12647795
Check stock
See real-time availability and sample size for STK584446 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.