Vitas-M small molecule compound
2-[(3-fluorophenyl)amino]-2-oxoethyl 4-chlorobenzoate
Catalog ID
STL013311
SMILES O=C(Nc1cccc(c1)F)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 C15H11ClFNO3 MW 307.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClFNO3/c16-11-6-4-10(5-7-11)15(20)21-9-14(19)18-13-3-1-2-12(17)8-13/h1-8H,9H2,(H,18,19)InChIKey
HOXBBKXSKYWRKH-UHFFFAOYSA-NSynonyms
(2(3FLUOROANILINO)2OXOETHYL)4CHLOROBENZOATE
2((3fluorophenyl)amino)2oxoethyl4chlorobenzoate
C1=CC(=CC(=C1)F)NC(=O)COC(=O)C2=CC=C(C=C2)Cl
InChI=1SC15H11ClFNO3c16116410(5711)15(20)21914(19)181331212(17)813h18H9H2(H1819)
MFCD04489731
ZINC000003512072
ZINC03512072
ZINC3512072
Check stock
See real-time availability and sample size for STL013311 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.