Vitas-M small molecule compound
7-(2-chlorobenzyl)-1,3-dimethyl-8-(morpholin-4-ylmethyl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STL341016
SMILES Clc1ccccc1Cn1c(CN2CCOCC2)nc2c1c(=O)n(c(=O)n2C)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 C19H22ClN5O3 MW 403.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN5O3/c1-22-17-16(18(26)23(2)19(22)27)25(11-13-5-3-4-6-14(13)20)15(21-17)12-24-7-9-28-10-8-24/h3-6H,7-12H2,1-2H3InChIKey
GRAGEQXMXYGIPP-UHFFFAOYSA-NSynonyms
578745-29-6578745296
7((2CHLOROPHENYL)METHYL)13DIMETHYL8(MORPHOLIN4YLMETHYL)137TRIHYDROPURINE26DIONE
7((2CHLOROPHENYL)METHYL)13DIMETHYL8(MORPHOLIN4YLMETHYL)PURINE26DIONE
7(2chlorobenzyl)13dimethyl8(morpholin4ylmethyl)37dihydro1Hpurine26dione
7(2chlorobenzyl)13dimethyl8(morpholinomethyl)1Hpurine26(3H7H)dione
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)CN3CCOCC3)CC4=CC=CC=C4Cl
InChI=1SC19H22ClN5O3c1221716(18(26)23(2)19(22)27)25(1113534614(13)20)15(2117)1224792810824h36H712H212H3
MFCD04024093
ZINC000020026505
ZINC20026505
Check stock
See real-time availability and sample size for STL341016 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.