Vitas-M small molecule compound
2-benzyl-4-oxo-4-(phenylamino)butanoic acid
Catalog ID
STL448742
SMILES O=C(CC(C(=O)O)Cc1ccccc1)Nc1ccccc1
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 C17H17NO3 MW 283.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO3/c19-16(18-15-9-5-2-6-10-15)12-14(17(20)21)11-13-7-3-1-4-8-13/h1-10,14H,11-12H2,(H,18,19)(H,20,21)InChIKey
YVWMJMKLOBZDOF-UHFFFAOYSA-NSynonyms
2benzyl4oxo4(phenylamino)butanoicacid
4ANILINO2BENZYL4OXOBUTANOICACID
C1=CC=C(C=C1)CC(CC(=O)NC2=CC=CC=C2)C(=O)O
InChI=1SC17H17NO3c1916(181595261015)1214(17(20)21)11137314813h11014H1112H2(H1819)(H2021)
MFCD01933037
ZINC000000266823
ZINC000000266827
Check stock
See real-time availability and sample size for STL448742 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.