Vitas-M small molecule compound

[(8-methyl-6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)sulfanyl]acetic acid

Catalog ID
STK964963
SMILES OC(=O)CSc1nnc2n1nc(cc2C)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 C14H12N4O2S MW 300.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N4O2S/c1-9-7-11(10-5-3-2-4-6-10)17-18-13(9)15-16-14(18)21-8-12(19)20/h2-7H,8H2,1H3,(H,19,20)
InChIKey
WROCMQLEHPOQHG-UHFFFAOYSA-N
Synonyms

((8methyl6phenyl(124)triazolo(43b)pyridazin3yl)sulfanyl)aceticacid
2((8methyl6phenyl(124)triazolo(43b)pyridazin3yl)sulfanyl)aceticacid
CC1=CC(=NN2C1=NN=C2SCC(=O)O)C3=CC=CC=C3
InChI=1SC14H12N4O2Sc19711(105324610)171813(9)151614(18)21812(19)20h27H8H21H3(H1920)
MFCD20262389
ZINC000027300836
ZINC27300836

Check stock

See real-time availability and sample size for STK964963 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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