Vitas-M small molecule compound
2-[(2-fluorobenzyl)amino]-2-oxoethyl 4-chlorobenzoate
Catalog ID
STL013341
SMILES O=C(NCc1ccccc1F)COC(=O)c1ccc(cc1)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 C16H13ClFNO3 MW 321.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClFNO3/c17-13-7-5-11(6-8-13)16(21)22-10-15(20)19-9-12-3-1-2-4-14(12)18/h1-8H,9-10H2,(H,19,20)InChIKey
CIQFOWIGEWZINN-UHFFFAOYSA-NSynonyms
(2((2FLUOROPHENYL)METHYLAMINO)2OXOETHYL)4CHLOROBENZOATE
2((2fluorobenzyl)amino)2oxoethyl4chlorobenzoate
C1=CC=C(C(=C1)CNC(=O)COC(=O)C2=CC=C(C=C2)Cl)F
InChI=1SC16H13ClFNO3c17137511(6813)16(21)221015(20)19912312414(12)18h18H910H2(H1920)
MFCD18186096
ZINC000007192954
ZINC07192954
ZINC7192954
Check stock
See real-time availability and sample size for STL013341 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.