Vitas-M small molecule compound
3-methyl-8-[(4-methylbenzyl)sulfanyl]-7-(3-phenylpropyl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK840147
SMILES Cc1ccc(cc1)CSc1nc2c(n1CCCc1ccccc1)c(=O)[nH]c(=O)n2C
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 C23H24N4O2S MW 420.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O2S/c1-16-10-12-18(13-11-16)15-30-23-24-20-19(21(28)25-22(29)26(20)2)27(23)14-6-9-17-7-4-3-5-8-17/h3-5,7-8,10-13H,6,9,14-15H2,1-2H3,(H,25,28,29)InChIKey
OZYIQYPGLQZNGI-UHFFFAOYSA-NSynonyms
384374-83-8384374838
3methyl8((4methylbenzyl)sulfanyl)7(3phenylpropyl)37dihydro1Hpurine26dione
3METHYL8((4METHYLBENZYL)THIO)7(3PHENYLPROPYL)1HPURINE26(3H7H)DIONE
3METHYL8((4METHYLPHENYL)METHYLSULFANYL)7(3PHENYLPROPYL)PURINE26DIONE
CC1=CC=C(C=C1)CSC2=NC3=C(N2CCCC4=CC=CC=C4)C(=O)NC(=O)N3C
Cc1ccc(cc1)CSc1nc2c(n1CCCc1ccccc1)c(=O)(nH)c(=O)n2C
InChI=1SC23H24N4O2Sc116101218(131116)153023242019(21(28)2522(29)26(20)2)27(23)1469177435817h35781013H691415H212H3(H252829)
MFCD03284977
ZINC000000637414
ZINC00637414
ZINC637414
Check stock
See real-time availability and sample size for STK840147 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.