Vitas-M small molecule compound
8-(3-chloro-2-methylphenyl)-3-(2-ethoxyethyl)-1-methyl-7,8-dihydro-1H-imidazo[2,1-f]purine-2,4(3H,6H)-dione
Catalog ID
STK850787
SMILES CCOCCn1c(=O)n(C)c2c(c1=O)n1CCN(c1n2)c1cccc(c1C)Cl
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 C19H22ClN5O3 MW 403.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN5O3/c1-4-28-11-10-25-17(26)15-16(22(3)19(25)27)21-18-23(8-9-24(15)18)14-7-5-6-13(20)12(14)2/h5-7H,4,8-11H2,1-3H3InChIKey
FDBXZWCBALDXCG-UHFFFAOYSA-NSynonyms
893967-01-66(3CHLORO2METHYLPHENYL)2(2ETHOXYETHYL)4METHYL78DIHYDROPURINO(78A)IMIDAZOLE13DIONE
8(3CHLORO2METHYLPHENYL)3(2ETHOXYETHYL)1METHYL135TRIHYDROIMIDAZOLIDINO(12H)PURINE24DIONE
8(3chloro2methylphenyl)3(2ethoxyethyl)1methyl78dihydro1Himidazo(21f)purine24(3H6H)dione
893967016
CCOCCN1C(=O)C2=C(N=C3N2CCN3C4=C(C(=CC=C4)Cl)C)N(C1=O)C
InChI=1SC19H22ClN5O3c142811102517(26)1516(22(3)19(25)27)211823(8924(15)18)1475613(20)12(14)2h57H4811H213H3
MFCD06611057
ZINC000013541171
ZINC13541171
Check stock
See real-time availability and sample size for STK850787 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.