Vitas-M small molecule compound

6-(3,4-dimethoxyphenyl)-3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK951265
SMILES COc1cc(ccc1OC)c1nn2c(s1)nnc2CCc1ccccc1

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 C19H18N4O2S MW 366.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O2S/c1-24-15-10-9-14(12-16(15)25-2)18-22-23-17(20-21-19(23)26-18)11-8-13-6-4-3-5-7-13/h3-7,9-10,12H,8,11H2,1-2H3
InChIKey
VNFVDGKFHFLUAJ-UHFFFAOYSA-N
Synonyms

6(34dimethoxyphenyl)3(2phenylethyl)(124)triazolo(34b)(134)thiadiazole
COC1=C(C=C(C=C1)C2=NN3C(=NN=C3S2)CCC4=CC=CC=C4)OC
InChI=1SC19H18N4O2Sc1241510914(1216(15)252)18222317(202119(23)2618)118136435713h3791012H811H212H3
MFCD14280077
ZINC000044932751
ZINC44932751

Check stock

See real-time availability and sample size for STK951265 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.