Vitas-M small molecule compound
8-(3-methoxyphenyl)-1-methyl-3-[2-(piperidin-1-yl)ethyl]-7,8-dihydro-1H-imidazo[2,1-f]purine-2,4(3H,6H)-dione
Catalog ID
STK606250
SMILES COc1cccc(c1)N1CCn2c1nc1c2c(=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 C22H28N6O3 MW 424.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N6O3/c1-24-19-18(20(29)28(22(24)30)12-11-25-9-4-3-5-10-25)27-14-13-26(21(27)23-19)16-7-6-8-17(15-16)31-2/h6-8,15H,3-5,9-14H2,1-2H3InChIKey
JDGRZQLWKJSRMX-UHFFFAOYSA-NSynonyms
919031-33-76(3methoxyphenyl)4methyl2(2piperidin1ylethyl)78dihydropurino(78a)imidazole13dione
8(3methoxyphenyl)1methyl3(2(piperidin1yl)ethyl)78dihydro1Himidazo(21f)purine24(3H6H)dione
8(3METHOXYPHENYL)1METHYL3(2PIPERIDYLETHYL)135TRIHYDROIMIDAZOLIDINO(12H)PURINE24DIONE
919031337
CN1C2=C(C(=O)N(C1=O)CCN3CCCCC3)N4CCN(C4=N2)C5=CC(=CC=C5)OC
InChI=1SC22H28N6O3c1241918(20(29)28(22(24)30)12112594351025)27141326(21(27)2319)1676817(1516)312h6815H35914H212H3
MFCD08364613
ZINC000008709883
ZINC8709883
Check stock
See real-time availability and sample size for STK606250 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.