Vitas-M small molecule compound
2-[(2-chlorobenzyl)amino]-2-oxoethyl phenoxyacetate
Catalog ID
STL188263
SMILES O=C(NCc1ccccc1Cl)COC(=O)COc1ccccc1
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/c18-15-9-5-4-6-13(15)10-19-16(20)11-23-17(21)12-22-14-7-2-1-3-8-14/h1-9H,10-12H2,(H,19,20)InChIKey
QYFWPFYWUMLLLB-UHFFFAOYSA-NSynonyms
(2((2CHLOROPHENYL)METHYLAMINO)2OXOETHYL)2PHENOXYACETATE
2((2chlorobenzyl)amino)2oxoethylphenoxyacetate
C1=CC=C(C=C1)OCC(=O)OCC(=O)NCC2=CC=CC=C2Cl
InChI=1SC17H16ClNO4c1815954613(15)101916(20)112317(21)1222147213814h19H1012H2(H1920)
MFCD05280272
ZINC000003388769
ZINC3388769
Check stock
See real-time availability and sample size for STL188263 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.