Vitas-M small molecule compound
2-{[2-(4-chlorophenyl)ethyl]amino}-2-oxoethyl 2-iodobenzoate
Catalog ID
STL186263
SMILES O=C(COC(=O)c1ccccc1I)NCCc1ccc(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 C17H15ClINO3 MW 443.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClINO3/c18-13-7-5-12(6-8-13)9-10-20-16(21)11-23-17(22)14-3-1-2-4-15(14)19/h1-8H,9-11H2,(H,20,21)InChIKey
JVIARPSTHMHEQN-UHFFFAOYSA-NSynonyms
(2(2(4CHLOROPHENYL)ETHYLAMINO)2OXOETHYL)2IODOBENZOATE
2((2(4chlorophenyl)ethyl)amino)2oxoethyl2iodobenzoate
C1=CC=C(C(=C1)C(=O)OCC(=O)NCCC2=CC=C(C=C2)Cl)I
InChI=1SC17H15ClINO3c18137512(6813)9102016(21)112317(22)14312415(14)19h18H911H2(H2021)
MFCD04645910
ZINC000003391231
ZINC3391231
Check stock
See real-time availability and sample size for STL186263 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.