Vitas-M small molecule compound
3-[(furan-2-ylmethyl)amino]-4-oxo-4-(propan-2-yloxy)butanoic acid (non-preferred name)
Catalog ID
STK083135
SMILES OC(=O)CC(C(=O)OC(C)C)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 C12H17NO5 MW 255.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17NO5/c1-8(2)18-12(16)10(6-11(14)15)13-7-9-4-3-5-17-9/h3-5,8,10,13H,6-7H2,1-2H3,(H,14,15)InChIKey
FKGOHSZIKPXEIR-UHFFFAOYSA-NSynonyms
1026780-07-3(3R)3((FURAN2YLMETHYL)AMMONIO)4OXO4(PROPAN2YLOXY)BUTANOATE
(3S)3((FURAN2YLMETHYL)AMINO)4OXO4(PROPAN2YLOXY)BUTANOICACID(NONPREFERREDNAME)
1026780073
3((furan2ylmethyl)amino)4isopropoxy4oxobutanoicacid
3((FURAN2YLMETHYL)AMINO)4OXO4(PROPAN2YLOXY)BUTANOICACID(NONPREFERREDNAME)
3(FURAN2YLMETHYLAMINO)4OXO4PROPAN2YLOXYBUTANOICACID
3(furan2ylmethylazaniumyl)4oxo4propan2yloxybutanoate
CC(C)OC(=O)C(CC(=O)(O))(NH2+)CC1=CC=CO1
InChI=1SC12H17NO5c18(2)1812(16)10(611(14)15)1379435179h3581013H67H212H3(H1415)
MFCD03612516
OC(=O)CC(C(=O)OC(C)C)NCc1ccco1
STK083135
ZINC000002224101
ZINC000002224102
Check stock
See real-time availability and sample size for STK083135 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.