Vitas-M small molecule compound
6-(4-methylphenyl)-3-(3-phenyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STK708983
SMILES Cc1ccc(cc1)c1nn2c(s1)nnc2c1[nH]nc(c1)c1ccccc1
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 C19H14N6S MW 358.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N6S/c1-12-7-9-14(10-8-12)18-24-25-17(22-23-19(25)26-18)16-11-15(20-21-16)13-5-3-2-4-6-13/h2-11H,1H3,(H,20,21)InChIKey
JZOIVYMAXRLJME-UHFFFAOYSA-NSynonyms
1045810-70-51045810705
3(3phenyl1Hpyrazol5yl)6(ptolyl)(124)triazolo(34b)(134)thiadiazole
5(6(4METHYLPHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOL3YL)3PHENYL1HPYRAZOLE
6(4methylphenyl)3(3phenyl1Hpyrazol5yl)(124)triazolo(34b)(134)thiadiazole
6(4METHYLPHENYL)3(3PHENYLPYRAZOL5YL)124TRIAZOLO(34B)134THIADIAZOLINE
CC1=CC=C(C=C1)C2=NN3C(=NN=C3S2)C4=CC(=NN4)C5=CC=CC=C5
Cc1ccc(cc1)c1nn2c(s1)nnc2c1(nH)nc(c1)c1ccccc1
InChI=1SC19H14N6Sc1127914(10812)18242517(222319(25)2618)161115(202116)135324613h211H1H3(H2021)
MFCD05698241
ZINC000006785974
ZINC06785974
ZINC6785974
Check stock
See real-time availability and sample size for STK708983 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.