Vitas-M small molecule compound
7-(2-chlorobenzyl)-8-[(4-hydroxybutan-2-yl)amino]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK804383
SMILES OCCC(Nc1nc2c(n1Cc1ccccc1Cl)c(=O)n(c(=O)n2C)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 C18H22ClN5O3 MW 391.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22ClN5O3/c1-11(8-9-25)20-17-21-15-14(16(26)23(3)18(27)22(15)2)24(17)10-12-6-4-5-7-13(12)19/h4-7,11,25H,8-10H2,1-3H3,(H,20,21)InChIKey
IFDNRGRXHXNSRS-UHFFFAOYSA-NSynonyms
317842-34-5317842345
7((2CHLOROPHENYL)METHYL)8(4HYDROXYBUTAN2YLAMINO)13DIMETHYLPURINE26DIONE
7(2chlorobenzyl)8((4hydroxybutan2yl)amino)13dimethyl1Hpurine26(3H7H)dione
7(2chlorobenzyl)8((4hydroxybutan2yl)amino)13dimethyl37dihydro1Hpurine26dione
CC(CCO)NC1=NC2=C(N1CC3=CC=CC=C3Cl)C(=O)N(C(=O)N2C)C
InChI=1SC18H22ClN5O3c111(8925)2017211514(16(26)23(3)18(27)22(15)2)24(17)1012645713(12)19h471125H810H213H3(H2021)
MFCD01556343
ZINC000013739115
ZINC000013739116
Check stock
See real-time availability and sample size for STK804383 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.