Vitas-M small molecule compound

ethyl (2Z)-4-methyl-2-{[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanoyl]imino}-2,3-dihydro-1,3-thiazole-5-carboxylate

Catalog ID
STL244034
SMILES CCOC(=O)c1s/c(=N\C(=O)CCCc2nnc3n2cccc3)/[nH]c1C

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 C17H19N5O3S MW 373.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N5O3S/c1-3-25-16(24)15-11(2)18-17(26-15)19-14(23)9-6-8-13-21-20-12-7-4-5-10-22(12)13/h4-5,7,10H,3,6,8-9H2,1-2H3,(H,18,19,23)
InChIKey
SCFSDZOJCGFUHA-UHFFFAOYSA-N
Synonyms
1351695-14-1
1351695141
CCOC(=O)c1sc(=NC(=O)CCCc2nnc3n2cccc3)(nH)c1C
ethyl(2Z)4methyl2((4((124)triazolo(43a)pyridin3yl)butanoyl)imino)23dihydro13thiazole5carboxylate
MFCD24859824
ZINC000072402336
ZINC72402336

Check stock

See real-time availability and sample size for STL244034 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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