Vitas-M small molecule compound

2-[(3-chloro-4-methylphenyl)amino]-2-oxoethyl (4-chlorophenyl)acetate

Catalog ID
STL196514
SMILES O=C(Cc1ccc(cc1)Cl)OCC(=O)Nc1ccc(c(c1)Cl)C

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 C17H15Cl2NO3 MW 352.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15Cl2NO3/c1-11-2-7-14(9-15(11)19)20-16(21)10-23-17(22)8-12-3-5-13(18)6-4-12/h2-7,9H,8,10H2,1H3,(H,20,21)
InChIKey
HGWSRZGFDZAJLX-UHFFFAOYSA-N
Synonyms
391239-68-2
(2(3CHLORO4METHYLANILINO)2OXOETHYL)2(4CHLOROPHENYL)ACETATE
2((3chloro4methylphenyl)amino)2oxoethyl(4chlorophenyl)acetate
391239682
CC1=C(C=C(C=C1)NC(=O)COC(=O)CC2=CC=C(C=C2)Cl)Cl
InChI=1SC17H15Cl2NO3c1112714(915(11)19)2016(21)102317(22)8123513(18)6412h279H810H21H3(H2021)
MFCD03174704
ZINC000005613863
ZINC05613863
ZINC5613863

Check stock

See real-time availability and sample size for STL196514 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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