Vitas-M small molecule compound

diethyl 1-{1-[(4-ethylphenyl)amino]-1-oxobutan-2-yl}-1H-1,2,3-triazole-4,5-dicarboxylate

Catalog ID
STL094362
SMILES CCOC(=O)c1n(nnc1C(=O)OCC)C(C(=O)Nc1ccc(cc1)CC)CC

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 C20H26N4O5 MW 402.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N4O5/c1-5-13-9-11-14(12-10-13)21-18(25)15(6-2)24-17(20(27)29-8-4)16(22-23-24)19(26)28-7-3/h9-12,15H,5-8H2,1-4H3,(H,21,25)
InChIKey
AEWYGSPFTXNQCQ-UHFFFAOYSA-N
Synonyms
CCC1=CC=C(C=C1)NC(=O)C(CC)N2C(=C(N=N2)C(=O)OCC)C(=O)OCC
diethyl1(1((4ethylphenyl)amino)1oxobutan2yl)1H123triazole45dicarboxylate
diethyl1(1(4ethylanilino)1oxobutan2yl)triazole45dicarboxylate
Registry IDs
MFCD18788131
ZINC000067240402
ZINC000067240405

Check stock

See real-time availability and sample size for STL094362 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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