Vitas-M small molecule compound
2-(4-ethoxyphenoxy)aniline
Catalog ID
STL196539
SMILES CCOc1ccc(cc1)Oc1ccccc1N
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 C14H15NO2 MW 229.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15NO2/c1-2-16-11-7-9-12(10-8-11)17-14-6-4-3-5-13(14)15/h3-10H,2,15H2,1H3InChIKey
PHAAWRWWJUTZOS-UHFFFAOYSA-NSynonyms
565198-69-82(4ethoxyphenoxy)aniline
2(4ETHOXYPHENOXY)PHENYLAMINE
565198698
CCOC1=CC=C(C=C1)OC2=CC=CC=C2N
InChI=1SC14H15NO2c1216117912(10811)1714643513(14)15h310H215H21H3
MFCD04606945
ZINC000003326597
ZINC03326597
ZINC3326597
Check stock
See real-time availability and sample size for STL196539 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.