Vitas-M small molecule compound
8-(4-ethoxyphenyl)-1-methyl-3-(3-methylbutyl)-7,8-dihydro-1H-imidazo[2,1-f]purine-2,4(3H,6H)-dione
Catalog ID
STK573304
SMILES CCOc1ccc(cc1)N1CCn2c1nc1c2c(=O)n(c(=O)n1C)CCC(C)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 C21H27N5O3 MW 397.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N5O3/c1-5-29-16-8-6-15(7-9-16)24-12-13-25-17-18(22-20(24)25)23(4)21(28)26(19(17)27)11-10-14(2)3/h6-9,14H,5,10-13H2,1-4H3InChIKey
GCXGRVVDBCGUSJ-UHFFFAOYSA-NSynonyms
893952-54-06(4ETHOXYPHENYL)4METHYL2(3METHYLBUTYL)78DIHYDROPURINO(78A)IMIDAZOLE13DIONE
8(4ETHOXYPHENYL)1METHYL3(3METHYLBUTYL)135TRIHYDROIMIDAZOLIDINO(12H)PURINE24DIONE
8(4ethoxyphenyl)1methyl3(3methylbutyl)78dihydro1Himidazo(21f)purine24(3H6H)dione
8(4ethoxyphenyl)3isopentyl1methyl78dihydro1Himidazo(21f)purine24(3H6H)dione
893952540
CCOC1=CC=C(C=C1)N2CCN3C2=NC4=C3C(=O)N(C(=O)N4C)CCC(C)C
InChI=1SC21H27N5O3c1529168615(7916)241213251718(2220(24)25)23(4)21(28)26(19(17)27)111014(2)3h6914H51013H214H3
MFCD06605142
ZINC000012531738
ZINC12531738
Check stock
See real-time availability and sample size for STK573304 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.