Vitas-M small molecule compound
6-(4-ethoxyphenyl)-3-(pyridin-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STK824437
SMILES CCOc1ccc(cc1)c1nn2c(s1)nnc2c1cccnc1
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 C16H13N5OS MW 323.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N5OS/c1-2-22-13-7-5-11(6-8-13)15-20-21-14(18-19-16(21)23-15)12-4-3-9-17-10-12/h3-10H,2H2,1H3InChIKey
JBPUTKVOSWJTTD-UHFFFAOYSA-NSynonyms
154149-69-6154149696
3(6(4ETHOXYPHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOL3YL)PYRIDINE
4ETHOXY1(3(3PYRIDYL)(124TRIAZOLO(34B)134THIADIAZOLIN6YL))BENZENE
6(4ethoxyphenyl)3(pyridin3yl)(124)triazolo(34b)(134)thiadiazole
6(4ETHOXYPHENYL)3PYRIDIN3YL(124)TRIAZOLO(34B)(134)THIADIAZOLE
CCOC1=CC=C(C=C1)C2=NN3C(=NN=C3S2)C4=CN=CC=C4
ETHYL4(3(3PYRIDINYL)(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)PHENYLETHER
InChI=1SC16H13N5OSc1222137511(6813)15202114(181916(21)2315)12439171012h310H2H21H3
MFCD04016550
ZINC000000527733
ZINC00527733
ZINC527733
Check stock
See real-time availability and sample size for STK824437 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.