Vitas-M small molecule compound
2-[(4-acetylpiperazin-1-yl)methyl]-4-oxo-4-(phenylamino)butanoic acid
Catalog ID
STL159195
SMILES O=C(CC(C(=O)O)CN1CCN(CC1)C(=O)C)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 C17H23N3O4 MW 333.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O4/c1-13(21)20-9-7-19(8-10-20)12-14(17(23)24)11-16(22)18-15-5-3-2-4-6-15/h2-6,14H,7-12H2,1H3,(H,18,22)(H,23,24)InChIKey
MJAHOJTVTCMKJD-UHFFFAOYSA-NSynonyms
1282101-10-31282101103
2((4acetylpiperazin1yl)methyl)4anilino4oxobutanoicacid
2((4acetylpiperazin1yl)methyl)4oxo4(phenylamino)butanoicacid
CC(=O)N1CCN(CC1)CC(CC(=O)NC2=CC=CC=C2)C(=O)O
InChI=1SC17H23N3O4c113(21)209719(81020)1214(17(23)24)1116(22)18155324615h2614H712H21H3(H1822)(H2324)
MFCD18797189
ZINC000061718418
ZINC000061718419
Check stock
See real-time availability and sample size for STL159195 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.