Vitas-M small molecule compound
ethyl (2Z)-3-(4-fluorophenyl)-2-[(phenylcarbonyl)amino]prop-2-enoate
Catalog ID
STK756130
SMILES CCOC(=O)/C(=C/c1ccc(cc1)F)/NC(=O)c1ccccc1
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 C18H16FNO3 MW 313.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16FNO3/c1-2-23-18(22)16(12-13-8-10-15(19)11-9-13)20-17(21)14-6-4-3-5-7-14/h3-12H,2H2,1H3,(H,20,21)/b16-12-InChIKey
YKTYQZDIXOERKY-VBKFSLOCSA-NSynonyms
CCOC(=O)C(=CC1=CC=C(C=C1)F)NC(=O)C2=CC=CC=C2
CCOC(=O)C(=Cc1ccc(cc1)F)NC(=O)c1ccccc1
ethyl(2Z)3(4fluorophenyl)2((phenylcarbonyl)amino)prop2enoate
ETHYL(Z)2BENZAMIDO3(4FLUOROPHENYL)PROP2ENOATE
InChI=1SC18H16FNO3c122318(22)16(121381015(19)11913)2017(21)146435714h312H2H21H3(H2021)b1612
MFCD01239539
ZINC000002983241
ZINC02983241
ZINC2983241
Check stock
See real-time availability and sample size for STK756130 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.