Vitas-M small molecule compound
1-[(E)-2-(furan-2-yl)ethenyl][1,2,4]triazolo[4,3-a]quinoline
Catalog ID
STK012812
SMILES c1coc(c1)/C=C/c1nnc2n1c1ccccc1cc2
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 C16H11N3O MW 261.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N3O/c1-2-6-14-12(4-1)7-9-15-17-18-16(19(14)15)10-8-13-5-3-11-20-13/h1-11H/b10-8+InChIKey
FYHWIBPSLBSFJA-CSKARUKUSA-NSynonyms
1((E)2(FURAN2YL)ETHENYL)(124)TRIAZOLO(43A)QUINOLINE
2((1E)2(10HYDRO124TRIAZOLO(43A)QUINOLINYL)VINYL)FURAN
C1=CC=C2C(=C1)C=CC3=NN=C(N32)C=CC4=CC=CO4
c1coc(c1)C=Cc1nnc2n1c1ccccc1cc2
InChI=1SC16H11N3Oc1261412(41)7915171816(19(14)15)1081353112013h111Hb108+
MFCD02617149
STK012812
ZINC000004183419
ZINC04183419
ZINC4183419
Check stock
See real-time availability and sample size for STK012812 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.