Vitas-M small molecule compound
4-amino-4-oxo-3-[4-(pentyloxy)phenyl]butanoic acid
Catalog ID
STK526648
SMILES CCCCCOc1ccc(cc1)C(C(=O)N)CC(=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 C15H21NO4 MW 279.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21NO4/c1-2-3-4-9-20-12-7-5-11(6-8-12)13(15(16)19)10-14(17)18/h5-8,13H,2-4,9-10H2,1H3,(H2,16,19)(H,17,18)InChIKey
BMIVTFMMZNUQEK-UHFFFAOYSA-NSynonyms
300589-91-7(3R)4AMINO4OXO3(4(PENTYLOXY)PHENYL)BUTANOICACID
300589917
4amino4oxo3(4(pentyloxy)phenyl)butanoicacid
4AMINO4OXO3(4PENTOXYPHENYL)BUTANOICACID
CCCCCOC1=CC=C(C=C1)C(CC(=O)O)C(=O)N
InChI=1SC15H21NO4c1234920127511(6812)13(15(16)19)1014(17)18h5813H24910H21H3(H21619)(H1718)
MFCD01550848
ZINC000002250443
ZINC000002250444
Check stock
See real-time availability and sample size for STK526648 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.