Vitas-M small molecule compound
2-[(2,6-dimethylphenyl)amino]-2-oxoethyl 4-cyanobenzoate
Catalog ID
STL059771
SMILES N#Cc1ccc(cc1)C(=O)OCC(=O)Nc1c(C)cccc1C
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 C18H16N2O3 MW 308.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O3/c1-12-4-3-5-13(2)17(12)20-16(21)11-23-18(22)15-8-6-14(10-19)7-9-15/h3-9H,11H2,1-2H3,(H,20,21)InChIKey
AOCDTAKVIMZSGZ-UHFFFAOYSA-NSynonyms
380210-21-9(2(26DIMETHYLANILINO)2OXOETHYL)4CYANOBENZOATE
2((26dimethylphenyl)amino)2oxoethyl4cyanobenzoate
380210219
CC1=C(C(=CC=C1)C)NC(=O)COC(=O)C2=CC=C(C=C2)C#N
InChI=1SC18H16N2O3c11243513(2)17(12)2016(21)112318(22)158614(1019)7915h39H11H212H3(H2021)
MFCD02721602
ZINC000003225092
ZINC03225092
ZINC3225092
Check stock
See real-time availability and sample size for STL059771 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.