Vitas-M small molecule compound
ethyl 3-(1,3-benzodioxol-5-yl)-2-cyano-4-phenylbutanoate
Catalog ID
STL327293
SMILES CCOC(=O)C(C(c1ccc2c(c1)OCO2)Cc1ccccc1)C#N
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 C20H19NO4 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO4/c1-2-23-20(22)17(12-21)16(10-14-6-4-3-5-7-14)15-8-9-18-19(11-15)25-13-24-18/h3-9,11,16-17H,2,10,13H2,1H3InChIKey
SHOOUTRHZYZRBO-UHFFFAOYSA-NSynonyms
355822-76-3355822763
3BENZO(13)DIOXOL5YL2CYANO4PHENYLBUTYRICACIDETHYLESTER
CCOC(=O)C(C#N)C(CC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3
ethyl3(13benzodioxol5yl)2cyano4phenylbutanoate
ethyl3(benzo(d)(13)dioxol5yl)2cyano4phenylbutanoate
InChI=1SC20H19NO4c122320(22)17(1221)16(10146435714)15891819(1115)25132418h39111617H21013H21H3
Check stock
See real-time availability and sample size for STL327293 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.