Vitas-M small molecule compound
ethyl (2Z)-3-(dimethylamino)-2-[(4-methylphenyl)carbonyl]prop-2-enoate
Catalog ID
STK902106
SMILES CCOC(=O)/C(=C\N(C)C)/C(=O)c1ccc(cc1)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 C15H19NO3 MW 261.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19NO3/c1-5-19-15(18)13(10-16(3)4)14(17)12-8-6-11(2)7-9-12/h6-10H,5H2,1-4H3/b13-10-InChIKey
RRCBCGPTBNSMKE-RAXLEYEMSA-NSynonyms
76344-77-976344779
CCOC(=O)C(=CN(C)C)C(=O)C1=CC=C(C=C1)C
CCOC(=O)C(=CN(C)C)C(=O)c1ccc(cc1)C
ethyl(2Z)3(dimethylamino)2((4methylphenyl)carbonyl)prop2enoate
ETHYL(2Z)3(DIMETHYLAMINO)2(4METHYLBENZOYL)ACRYLATE
ethyl(Z)3(dimethylamino)2(4methylbenzoyl)prop2enoate
InChI=1SC15H19NO3c151915(18)13(1016(3)4)14(17)128611(2)7912h610H5H214H3b1310
MFCD17780230
ZINC000044841976
ZINC44841976
Check stock
See real-time availability and sample size for STK902106 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.