Vitas-M small molecule compound
N-[4-ethoxy-3-methoxy-5-(prop-2-en-1-yl)benzyl]prop-2-en-1-amine
Catalog ID
STK512474
SMILES C=CCNCc1cc(OC)c(c(c1)CC=C)OCC
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 C16H23NO2 MW 261.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23NO2/c1-5-8-14-10-13(12-17-9-6-2)11-15(18-4)16(14)19-7-3/h5-6,10-11,17H,1-2,7-9,12H2,3-4H3InChIKey
RRRYQVSIGKBLMR-UHFFFAOYSA-NSynonyms
CCOC1=C(C=C(C=C1OC)CNCC=C)CC=C
InChI=1SC16H23NO2c158141013(1217962)1115(184)16(14)1973h56101117H127912H234H3
MFCD09692104
N((4ethoxy3methoxy5prop2enylphenyl)methyl)prop2en1amine
N(4ethoxy3methoxy5(prop2en1yl)benzyl)prop2en1amine
ZINC000013731220
ZINC13731220
Check stock
See real-time availability and sample size for STK512474 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.