Vitas-M small molecule compound
4-[(diphenylacetyl)amino]butanoic acid
Catalog ID
STK529797
SMILES O=C(C(c1ccccc1)c1ccccc1)NCCCC(=O)O
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 C18H19NO3 MW 297.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO3/c20-16(21)12-7-13-19-18(22)17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,17H,7,12-13H2,(H,19,22)(H,20,21)InChIKey
ZCAQCTMNYGNISF-UHFFFAOYSA-NSynonyms
105109-01-1105109011
4((22DIPHENYLACETYL)AMINO)BUTANOICACID
4((diphenylacetyl)amino)butanoicacid
4(22DIPHENYLACETAMIDO)BUTANOICACID
4(22DIPHENYLACETYLAMINO)BUTANOICACID
4DIPHENYLACETYLAMINOBUTYRICACID
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCCC(=O)O
InChI=1SC18H19NO3c2016(21)127131918(22)17(148314914)15105261115h1681117H71213H2(H1922)(H2021)
MFCD00685279
ZINC000002279325
ZINC2279325
Check stock
See real-time availability and sample size for STK529797 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.