Vitas-M small molecule compound

N-[(E)-1-(benzylamino)-2-(3,4-dimethoxyphenyl)ethenyl]acetamide

Catalog ID
STL065355
SMILES COc1cc(ccc1OC)/C=C(/NC(=O)C)\NCc1ccccc1

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 C19H22N2O3 MW 326.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3/c1-14(22)21-19(20-13-15-7-5-4-6-8-15)12-16-9-10-17(23-2)18(11-16)24-3/h4-12,20H,13H2,1-3H3,(H,21,22)/b19-12+
InChIKey
JPNARAXGKYHFEH-XDHOZWIPSA-N
Synonyms

CC(=O)NC(=CC1=CC(=C(C=C1)OC)OC)NCC2=CC=CC=C2
COc1cc(ccc1OC)C=C(NC(=O)C)NCc1ccccc1
InChI=1SC19H22N2O3c114(22)2119(2013157546815)121691017(232)18(1116)243h41220H13H213H3(H2122)b1912+
MFCD06447098
N((E)1(benzylamino)2(34dimethoxyphenyl)ethenyl)acetamide
ZINC000006856714
ZINC06856714
ZINC6856714

Check stock

See real-time availability and sample size for STL065355 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.