Vitas-M small molecule compound
3,6-bis(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STK708230
SMILES COc1ccc(cc1)c1nn2c(s1)nnc2c1ccc(cc1)OC
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 C17H14N4O2S MW 338.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O2S/c1-22-13-7-3-11(4-8-13)15-18-19-17-21(15)20-16(24-17)12-5-9-14(23-2)10-6-12/h3-10H,1-2H3InChIKey
FMBPKJLIVBYISH-UHFFFAOYSA-NSynonyms
73014-97-836bis(4methoxyphenyl)(124)triazolo(34b)(134)thiadiazole
36BIS(4METHOXYPHENYL)STRIAZOLO(34B)(134)THIADIAZOLE
73014978
COC1=CC=C(C=C1)C2=NN=C3N2N=C(S3)C4=CC=C(C=C4)OC
InChI=1SC17H14N4O2Sc122137311(4813)1518191721(15)2016(2417)125914(232)10612h310H12H3
MFCD03680310
ZINC000000554894
ZINC00554894
ZINC554894
Check stock
See real-time availability and sample size for STK708230 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.