Vitas-M small molecule compound
4-(4-chloro-2-methylphenoxy)-N-(4-fluorobenzyl)butanamide
Catalog ID
STK432991
SMILES O=C(NCc1ccc(cc1)F)CCCOc1ccc(cc1C)Cl
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 C18H19ClFNO2 MW 335.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClFNO2/c1-13-11-15(19)6-9-17(13)23-10-2-3-18(22)21-12-14-4-7-16(20)8-5-14/h4-9,11H,2-3,10,12H2,1H3,(H,21,22)InChIKey
VAAZQEDHLBKHJX-UHFFFAOYSA-NSynonyms
4(4CHLORO2METHYLPHENOXY)N((4FLUOROPHENYL)METHYL)BUTANAMIDE
4(4chloro2methylphenoxy)N(4fluorobenzyl)butanamide
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC2=CC=C(C=C2)F
InChI=1SC18H19ClFNO2c1131115(19)6917(13)23102318(22)2112144716(20)8514h4911H231012H21H3(H2122)
MFCD03366369
ZINC000002621598
ZINC02621598
ZINC2621598
Check stock
See real-time availability and sample size for STK432991 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.