Vitas-M small molecule compound
11-methyl-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:1',5'-c]pyrimidine
Catalog ID
STK524024
SMILES CC1CCc2c(C1)sc1c2c2ncnn2c2n1cnn2
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 C13H12N6S MW 284.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N6S/c1-7-2-3-8-9(4-7)20-12-10(8)11-14-5-16-19(11)13-17-15-6-18(12)13/h5-7H,2-4H2,1H3InChIKey
FORPMGSMDSGFIP-UHFFFAOYSA-NSynonyms
11methyl10111213tetrahydro(1)benzothieno(32e)bis(124)triazolo(43a15c)pyrimidine
CC1CCC2=C(C1)SC3=C2C4=NC=NN4C5=NN=CN35
InChI=1SC13H12N6Sc172389(47)201210(8)111451619(11)131715618(12)13h57H24H21H3
MFCD10038420
ZINC000015083603
ZINC000015083605
Check stock
See real-time availability and sample size for STK524024 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.