Vitas-M small molecule compound
3-(2,6-dichlorobenzyl)-8-(2-methoxyethyl)-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
Catalog ID
STK588685
SMILES COCCn1c(C)cn2c1nc1c2c(=O)n(c(=O)n1C)Cc1c(Cl)cccc1Cl
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 C19H19Cl2N5O3 MW 436.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19Cl2N5O3/c1-11-9-25-15-16(22-18(25)24(11)7-8-29-3)23(2)19(28)26(17(15)27)10-12-13(20)5-4-6-14(12)21/h4-6,9H,7-8,10H2,1-3H3InChIKey
OQBIIKMHINBGFG-UHFFFAOYSA-NSynonyms
876902-35-12((26DICHLOROPHENYL)METHYL)6(2METHOXYETHYL)47DIMETHYLPURINO(78A)IMIDAZOLE13DIONE
3((26DICHLOROPHENYL)METHYL)8(2METHOXYETHYL)17DIMETHYL135TRIHYDRO4IMIDAZOLINO(12H)PURINE24DIONE
3(26dichlorobenzyl)8(2methoxyethyl)17dimethyl1Himidazo(21f)purine24(3H8H)dione
876902351
CC1=CN2C3=C(N=C2N1CCOC)N(C(=O)N(C3=O)CC4=C(C=CC=C4Cl)Cl)C
InChI=1SC19H19Cl2N5O3c1119251516(2218(25)24(11)78293)23(2)19(28)26(17(15)27)101213(20)54614(12)21h469H7810H213H3
MFCD06794631
ZINC000006444621
ZINC06444621
ZINC6444621
Check stock
See real-time availability and sample size for STK588685 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.