Vitas-M small molecule compound
3-[(furan-2-ylmethyl)amino]-4-oxo-4-(2-phenylethoxy)butanoic acid (non-preferred name)
Catalog ID
STK066030
SMILES OC(=O)CC(C(=O)OCCc1ccccc1)NCc1ccco1
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 C17H19NO5 MW 317.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO5/c19-16(20)11-15(18-12-14-7-4-9-22-14)17(21)23-10-8-13-5-2-1-3-6-13/h1-7,9,15,18H,8,10-12H2,(H,19,20)InChIKey
MDBZPIOJVFHPOL-UHFFFAOYSA-NSynonyms
(3R)3((FURAN2YLMETHYL)AMINO)4OXO4(2PHENYLETHOXY)BUTANOICACID(NONPREFERREDNAME)
3((FURAN2YLMETHYL)AMINO)4OXO4(2PHENYLETHOXY)BUTANOICACID(NONPREFERREDNAME)
3((furan2ylmethyl)amino)4oxo4phenethoxybutanoicacid
3(furan2ylmethylamino)4oxo4(2phenylethoxy)butanoicacid
3(FURAN2YLMETHYLAMINO)4OXO4PHENETHYLOXYBUTANOICACID
C1=CC=C(C=C1)CCOC(=O)C(CC(=O)O)NCC2=CC=CO2
InChI=1SC17H19NO5c1916(20)1115(1812147492214)17(21)23108135213613h1791518H81012H2(H1920)
MFCD03612528
OC(=O)CC(C(=O)OCCc1ccccc1)NCc1ccco1
STK066030
ZINC000002212111
ZINC000002212112
Check stock
See real-time availability and sample size for STK066030 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.