Vitas-M small molecule compound
2-[(4-chlorophenyl)amino]-2-oxoethyl 2-bromobenzoate
Catalog ID
STL186361
SMILES O=C(Nc1ccc(cc1)Cl)COC(=O)c1ccccc1Br
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 C15H11BrClNO3 MW 368.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11BrClNO3/c16-13-4-2-1-3-12(13)15(20)21-9-14(19)18-11-7-5-10(17)6-8-11/h1-8H,9H2,(H,18,19)InChIKey
KZTMMQQMJNSUTC-UHFFFAOYSA-NSynonyms
(2(4CHLOROANILINO)2OXOETHYL)2BROMOBENZOATE
2((4chlorophenyl)amino)2oxoethyl2bromobenzoate
C1=CC=C(C(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)Cl)Br
InChI=1SC15H11BrClNO3c1613421312(13)15(20)21914(19)18117510(17)6811h18H9H2(H1819)
MFCD02723377
ZINC000001934046
ZINC01934046
ZINC1934046
Check stock
See real-time availability and sample size for STL186361 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.