Vitas-M small molecule compound
1-ethyl-3-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)-1H-pyrazol-4-amine
Catalog ID
STK353341
SMILES CCn1cc(c(n1)c1nnc2n1CCCC2)N
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 C11H16N6 MW 232.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N6/c1-2-16-7-8(12)10(15-16)11-14-13-9-5-3-4-6-17(9)11/h7H,2-6,12H2,1H3InChIKey
MSUAGIOTZJSSBD-UHFFFAOYSA-NSynonyms
1170155-20-01170155200
1ETHYL3(124TRIAZOLO(45A)PIPERIDIN3YL)PYRAZOLE4YLAMINE
1ethyl3(5678tetrahydro(124)triazolo(43a)pyridin3yl)1Hpyrazol4amine
1ethyl3(5678tetrahydro(124)triazolo(43a)pyridin3yl)pyrazol4amine
CCN1C=C(C(=N1)C2=NN=C3N2CCCC3)N
InChI=1SC11H16N6c121678(12)10(1516)1114139534617(9)11h7H2612H21H3
MFCD09859610
ZINC000012398956
ZINC12398956
Check stock
See real-time availability and sample size for STK353341 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.