Vitas-M small molecule compound
1-methyl-3-(3-methylbutyl)-8-phenyl-7,8-dihydro-1H-imidazo[2,1-f]purine-2,4(3H,6H)-dione
Catalog ID
STK575144
SMILES CC(CCn1c(=O)n(C)c2c(c1=O)n1CCN(c1n2)c1ccccc1)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 C19H23N5O2 MW 353.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N5O2/c1-13(2)9-10-24-17(25)15-16(21(3)19(24)26)20-18-22(11-12-23(15)18)14-7-5-4-6-8-14/h4-8,13H,9-12H2,1-3H3InChIKey
AEXSNRCIPAYXQH-UHFFFAOYSA-NSynonyms
896600-77-41METHYL3(3METHYLBUTYL)8PHENYL135TRIHYDROIMIDAZOLIDINO(12H)PURINE24DIONE
1methyl3(3methylbutyl)8phenyl78dihydro1Himidazo(21f)purine24(3H6H)dione
3isopentyl1methyl8phenyl78dihydro1Himidazo(21f)purine24(3H6H)dione
4METHYL2(3METHYLBUTYL)6PHENYL78DIHYDROPURINO(78A)IMIDAZOLE13DIONE
896600774
CC(C)CCN1C(=O)C2=C(N=C3N2CCN3C4=CC=CC=C4)N(C1=O)C
InChI=1SC19H23N5O2c113(2)9102417(25)1516(21(3)19(24)26)201822(111223(15)18)147546814h4813H912H213H3
MFCD06593362
ZINC000008658338
ZINC08658338
ZINC8658338
Check stock
See real-time availability and sample size for STK575144 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.