Vitas-M small molecule compound
2-(4-chlorophenyl)-2-oxoethyl N-acetylphenylalaninate
Catalog ID
STK204790
SMILES CC(=O)NC(C(=O)OCC(=O)c1ccc(cc1)Cl)Cc1ccccc1
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 C19H18ClNO4 MW 359.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClNO4/c1-13(22)21-17(11-14-5-3-2-4-6-14)19(24)25-12-18(23)15-7-9-16(20)10-8-15/h2-10,17H,11-12H2,1H3,(H,21,22)InChIKey
RCIHQIOSSKZRKT-UHFFFAOYSA-NSynonyms
(2(4CHLOROPHENYL)2OXOETHYL)2ACETAMIDO3PHENYLPROPANOATE
2(4CHLOROPHENYL)2OXOETHYLNACETYLPHENYLALANINATE
CC(=O)NC(CC1=CC=CC=C1)C(=O)OCC(=O)C2=CC=C(C=C2)Cl
InChI=1SC19H18ClNO4c113(22)2117(11145324614)19(24)251218(23)157916(20)10815h21017H1112H21H3(H2122)
MFCD03058330
ZINC000002988854
ZINC000002988855
Check stock
See real-time availability and sample size for STK204790 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.