Vitas-M small molecule compound
2-[(4-chlorophenyl)amino]-2-oxoethyl 2-chlorobenzoate
Catalog ID
STK900016
SMILES O=C(Nc1ccc(cc1)Cl)COC(=O)c1ccccc1Cl
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 C15H11Cl2NO3 MW 324.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11Cl2NO3/c16-10-5-7-11(8-6-10)18-14(19)9-21-15(20)12-3-1-2-4-13(12)17/h1-8H,9H2,(H,18,19)InChIKey
DEDBSCOHCDYMQJ-UHFFFAOYSA-NSynonyms
(2(4CHLOROANILINO)2OXOETHYL)2CHLOROBENZOATE
2((4chlorophenyl)amino)2oxoethyl2chlorobenzoate
C1=CC=C(C(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)Cl)Cl
InChI=1SC15H11Cl2NO3c16105711(8610)1814(19)92115(20)12312413(12)17h18H9H2(H1819)
MFCD03786233
ZINC000000131819
ZINC00131819
ZINC131819
Check stock
See real-time availability and sample size for STK900016 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.