Vitas-M small molecule compound
9-(4-ethylphenyl)-1-methyl-3-[2-(piperidin-1-yl)ethyl]-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STK586688
SMILES CCc1ccc(cc1)N1CCCn2c1nc1c2c(=O)n(c(=O)n1C)CCN1CCCCC1
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 C24H32N6O2 MW 436.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N6O2/c1-3-18-8-10-19(11-9-18)28-14-7-15-29-20-21(25-23(28)29)26(2)24(32)30(22(20)31)17-16-27-12-5-4-6-13-27/h8-11H,3-7,12-17H2,1-2H3InChIKey
OJCNYWWKGPWZNR-UHFFFAOYSA-NSynonyms
848730-54-1848730541
9(4ethylphenyl)1methyl3(2(piperidin1yl)ethyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
9(4ETHYLPHENYL)1METHYL3(2PIPERIDIN1YLETHYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
9(4ETHYLPHENYL)1METHYL3(2PIPERIDYLETHYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
CCC1=CC=C(C=C1)N2CCCN3C2=NC4=C3C(=O)N(C(=O)N4C)CCN5CCCCC5
InChI=1SC24H32N6O2c131881019(11918)2814715292021(2523(28)29)26(2)24(32)30(22(20)31)171627125461327h811H371217H212H3
MFCD04193981
ZINC000008710212
ZINC8710212
Check stock
See real-time availability and sample size for STK586688 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.