Vitas-M small molecule compound
2-[(2-chlorophenyl)amino]-2-oxoethyl (4-methylphenoxy)acetate
Catalog ID
STL194031
SMILES O=C(Nc1ccccc1Cl)COC(=O)COc1ccc(cc1)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 C17H16ClNO4 MW 333.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO4/c1-12-6-8-13(9-7-12)22-11-17(21)23-10-16(20)19-15-5-3-2-4-14(15)18/h2-9H,10-11H2,1H3,(H,19,20)InChIKey
HJOOBAPEEKBANZ-UHFFFAOYSA-NSynonyms
(2(2CHLOROANILINO)2OXOETHYL)2(4METHYLPHENOXY)ACETATE
(N(2CHLOROPHENYL)CARBAMOYL)METHYL2(4METHYLPHENOXY)ACETATE
2((2chlorophenyl)amino)2oxoethyl(4methylphenoxy)acetate
CC1=CC=C(C=C1)OCC(=O)OCC(=O)NC2=CC=CC=C2Cl
InChI=1SC17H16ClNO4c1126813(9712)221117(21)231016(20)1915532414(15)18h29H1011H21H3(H1920)
MFCD03619356
ZINC000000149223
ZINC00149223
ZINC149223
Check stock
See real-time availability and sample size for STL194031 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.