Vitas-M small molecule compound

2-[(3-chlorobenzyl)amino]-2-oxoethyl 2,4-dichlorobenzoate

Catalog ID
STL194830
SMILES O=C(COC(=O)c1ccc(cc1Cl)Cl)NCc1cccc(c1)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 C16H12Cl3NO3 MW 372.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Cl3NO3/c17-11-3-1-2-10(6-11)8-20-15(21)9-23-16(22)13-5-4-12(18)7-14(13)19/h1-7H,8-9H2,(H,20,21)
InChIKey
GLAGIOKMKCMZGK-UHFFFAOYSA-N
Synonyms

(2((3CHLOROPHENYL)METHYLAMINO)2OXOETHYL)24DICHLOROBENZOATE
2((3chlorobenzyl)amino)2oxoethyl24dichlorobenzoate
C1=CC(=CC(=C1)Cl)CNC(=O)COC(=O)C2=C(C=C(C=C2)Cl)Cl
InChI=1SC16H12Cl3NO3c171131210(611)82015(21)92316(22)135412(18)714(13)19h17H89H2(H2021)
MFCD22391455
ZINC000006084194
ZINC6084194

Check stock

See real-time availability and sample size for STL194830 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.