Vitas-M small molecule compound
methyl 2-(4-cyanophenoxy)propanoate
Catalog ID
STK315993
SMILES COC(=O)C(Oc1ccc(cc1)C#N)C
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 C11H11NO3 MW 205.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO3/c1-8(11(13)14-2)15-10-5-3-9(7-12)4-6-10/h3-6,8H,1-2H3InChIKey
VWCTYMCBZOOONL-UHFFFAOYSA-NSynonyms
165525-18-8165525188
CC(C(=O)OC)OC1=CC=C(C=C1)C#N
InChI=1SC11H11NO3c18(11(13)142)1510539(712)4610h368H12H3
methyl2(4cyanophenoxy)propanoate
MFCD02175236
ZINC000002759362
ZINC000002759363
Check stock
See real-time availability and sample size for STK315993 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.