Vitas-M small molecule compound
4,4,5,5,5-pentafluoropentyl 4-[(4-methylphenyl)amino]-4-oxobutanoate
Catalog ID
STK378189
SMILES O=C(OCCCC(C(F)(F)F)(F)F)CCC(=O)Nc1ccc(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 C16H18F5NO3 MW 367.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18F5NO3/c1-11-3-5-12(6-4-11)22-13(23)7-8-14(24)25-10-2-9-15(17,18)16(19,20)21/h3-6H,2,7-10H2,1H3,(H,22,23)InChIKey
MJQJVZDOGXHJEL-UHFFFAOYSA-NSynonyms
44555pentafluoropentyl4((4methylphenyl)amino)4oxobutanoate
44555pentafluoropentyl4(4methylanilino)4oxobutanoate
CC1=CC=C(C=C1)NC(=O)CCC(=O)OCCCC(C(F)(F)F)(F)F
InChI=1SC16H18F5NO3c1113512(6411)2213(23)7814(24)25102915(1718)16(1920)21h36H2710H21H3(H2223)
MFCD01572577
ZINC000003668501
ZINC03668501
ZINC3668501
Check stock
See real-time availability and sample size for STK378189 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.