Vitas-M small molecule compound
ethyl [3-(pyridin-4-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]acetate
Catalog ID
STK689587
SMILES CCOC(=O)CC1=Nn2c(SC1)nnc2c1ccncc1
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 C13H13N5O2S MW 303.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N5O2S/c1-2-20-11(19)7-10-8-21-13-16-15-12(18(13)17-10)9-3-5-14-6-4-9/h3-6H,2,7-8H2,1H3InChIKey
MBOIMAZSSIJTFH-UHFFFAOYSA-NSynonyms
CCOC(=O)CC1=NN2C(=NN=C2SC1)C3=CC=NC=C3
ethyl(3(pyridin4yl)7H(124)triazolo(34b)(134)thiadiazin6yl)acetate
ethyl2(3pyridin4yl7H(124)triazolo(34b)(134)thiadiazin6yl)acetate
InChI=1SC13H13N5O2Sc122011(19)71082113161512(18(13)1710)93514649h36H278H21H3
MFCD08532295
ZINC000012413306
ZINC12413306
Check stock
See real-time availability and sample size for STK689587 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.