Vitas-M small molecule compound
7-[(2E)-but-2-en-1-yl]-3-methyl-8-(methylsulfanyl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK833736
SMILES C/C=C/Cn1c(SC)nc2c1c(=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 C11H14N4O2S MW 266.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N4O2S/c1-4-5-6-15-7-8(12-11(15)18-3)14(2)10(17)13-9(7)16/h4-5H,6H2,1-3H3,(H,13,16,17)/b5-4+InChIKey
JFSGRMRRHRUBGJ-SNAWJCMRSA-NSynonyms
1164455-56-4(E)7(but2en1yl)3methyl8(methylthio)1Hpurine26(3H7H)dione
1164455564
7((2E)but2en1yl)3methyl8(methylsulfanyl)37dihydro1Hpurine26dione
7((2E)BUT2ENYL)3METHYL8METHYLTHIO137TRIHYDROPURINE26DIONE
7((E)BUT2ENYL)3METHYL8METHYLSULFANYL37DIHYDROPURINE26DIONE
7((E)BUT2ENYL)3METHYL8METHYLSULFANYLPURINE26DIONE
CC=CCn1c(SC)nc2c1c(=O)(nH)c(=O)n2C
CC=CCN1C2=C(N=C1SC)N(C(=O)NC2=O)C
InChI=1SC11H14N4O2Sc14561578(1211(15)183)14(2)10(17)139(7)16h45H6H213H3(H131617)b54+
MFCD01563577
ZINC000012343367
ZINC12343367
Check stock
See real-time availability and sample size for STK833736 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.