Vitas-M small molecule compound

6-(biphenyl-4-yl)-3-(4-ethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Catalog ID
STK554931
SMILES CCOc1ccc(cc1)c1nnc2n1N=C(CS2)c1ccc(cc1)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 C24H20N4OS MW 412.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N4OS/c1-2-29-21-14-12-20(13-15-21)23-25-26-24-28(23)27-22(16-30-24)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-15H,2,16H2,1H3
InChIKey
NBCYSRXFKAZISA-UHFFFAOYSA-N
Synonyms
840485-89-4
3(4ETHOXYPHENYL)6(4PHENYLPHENYL)7H(124)TRIAZOLO(34B)(134)THIADIAZINE
4ETHOXY1(6(4PHENYLPHENYL)(7H124TRIAZOLO(34B)134THIADIAZIN3YL))BENZENE
6((11biphenyl)4yl)3(4ethoxyphenyl)7H(124)triazolo(34b)(134)thiadiazine
6(biphenyl4yl)3(4ethoxyphenyl)7H(124)triazolo(34b)(134)thiadiazine
840485894
CCOC1=CC=C(C=C1)C2=NN=C3N2N=C(CS3)C4=CC=C(C=C4)C5=CC=CC=C5
InChI=1SC24H20N4OSc122921141220(131521)2325262428(23)2722(163024)1910818(91119)176435717h315H216H21H3
MFCD04007690
ZINC000005100174
ZINC05100174
ZINC5100174

Check stock

See real-time availability and sample size for STK554931 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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