Vitas-M small molecule compound
2-[(3-acetylphenyl)amino]-2-oxoethyl phenoxyacetate
Catalog ID
STL188297
SMILES O=C(COc1ccccc1)OCC(=O)Nc1cccc(c1)C(=O)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 C18H17NO5 MW 327.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO5/c1-13(20)14-6-5-7-15(10-14)19-17(21)11-24-18(22)12-23-16-8-3-2-4-9-16/h2-10H,11-12H2,1H3,(H,19,21)InChIKey
KTICYVMNAYUDDP-UHFFFAOYSA-NSynonyms
390395-16-1(2(3ACETYLANILINO)2OXOETHYL)2PHENOXYACETATE
2((3acetylphenyl)amino)2oxoethylphenoxyacetate
390395161
CC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)COC2=CC=CC=C2
InChI=1SC18H17NO5c113(20)1465715(1014)1917(21)112418(22)1223168324916h210H1112H21H3(H1921)
MFCD07228940
ZINC000003388716
ZINC03388716
ZINC3388716
Check stock
See real-time availability and sample size for STL188297 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.