Vitas-M small molecule compound

2-[(4-chlorophenyl)amino]-2-oxoethyl (2-chlorophenyl)acetate

Catalog ID
STL188033
SMILES O=C(Nc1ccc(cc1)Cl)COC(=O)Cc1ccccc1Cl

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 C16H13Cl2NO3 MW 338.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13Cl2NO3/c17-12-5-7-13(8-6-12)19-15(20)10-22-16(21)9-11-3-1-2-4-14(11)18/h1-8H,9-10H2,(H,19,20)
InChIKey
VJQFUIGDQMXCPE-UHFFFAOYSA-N
Synonyms

(2(4CHLOROANILINO)2OXOETHYL)2(2CHLOROPHENYL)ACETATE
2((4chlorophenyl)amino)2oxoethyl(2chlorophenyl)acetate
C1=CC=C(C(=C1)CC(=O)OCC(=O)NC2=CC=C(C=C2)Cl)Cl
InChI=1SC16H13Cl2NO3c17125713(8612)1915(20)102216(21)911312414(11)18h18H910H2(H1920)
MFCD22388346
ZINC000007535788
ZINC7535788

Check stock

See real-time availability and sample size for STL188033 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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