Vitas-M small molecule compound
3-(8-bromo-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)propanoic acid
Catalog ID
STK541029
SMILES OC(=O)CCn1c(Br)nc2c1c(=O)n(C)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 C10H11BrN4O4 MW 331.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11BrN4O4/c1-13-7-6(8(18)14(2)10(13)19)15(9(11)12-7)4-3-5(16)17/h3-4H2,1-2H3,(H,16,17)InChIKey
ARXDFTBGBRLMNU-UHFFFAOYSA-NSynonyms
3(8bromo13dimethyl26dioxo1236tetrahydro7Hpurin7yl)propanoicacid
3(8bromo13dimethyl26dioxo23dihydro1Hpurin7(6H)yl)propanoicacid
3(8BROMO13DIMETHYL26DIOXOPURIN7YL)PROPANOICACID
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Br)CCC(=O)O
InChI=1SC10H11BrN4O4c11376(8(18)14(2)10(13)19)15(9(11)127)435(16)17h34H212H3(H1617)
MFCD02238889
ZINC000000390397
ZINC390397
Check stock
See real-time availability and sample size for STK541029 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.