Vitas-M small molecule compound
2-[(1-phenylprop-2-en-1-yl)oxy]benzaldehyde
Catalog ID
STK681474
SMILES C=CC(c1ccccc1)Oc1ccccc1C=O
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 C16H14O2 MW 238.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14O2/c1-2-15(13-8-4-3-5-9-13)18-16-11-7-6-10-14(16)12-17/h2-12,15H,1H2InChIKey
NUYYYZOCDVAYQT-UHFFFAOYSA-NSynonyms
2((1phenylprop2en1yl)oxy)benzaldehyde
2(1PHENYLPROP2ENOXY)BENZALDEHYDE
2(1PHENYLPROP2ENYLOXY)BENZALDEHYDE
C=CC(C1=CC=CC=C1)OC2=CC=CC=C2C=O
InChI=1SC16H14O2c1215(138435913)181611761014(16)1217h21215H1H2
MFCD03765582
OFORMYLPHENYLVINYLBENZYLETHER
ZINC000000107320
ZINC000000107323
Check stock
See real-time availability and sample size for STK681474 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.