Vitas-M small molecule compound
2-{[3-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl]amino}butanoic acid
Catalog ID
STL464010
SMILES CCC(C(=O)O)NC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)C
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 C22H25NO6 MW 399.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25NO6/c1-6-17(21(25)26)23-18(24)8-7-14-11(3)16-9-15-10(2)13(5)28-19(15)12(4)20(16)29-22(14)27/h9,17H,6-8H2,1-5H3,(H,23,24)(H,25,26)InChIKey
IAIBVCIXXTYFKN-UHFFFAOYSA-NSynonyms
1009236-97-81009236978
2((3(2359tetramethyl7oxo7Hfuro(32g)chromen6yl)propanoyl)amino)butanoicacid
2(3(2359tetramethyl7oxo7Hfuro(32g)chromen6yl)propanamido)butanoicacid
2(3(2359tetramethyl7oxofuro(32g)chromen6yl)propanoylamino)butanoicacid
CCC(C(=O)O)NC(=O)CCC1=C(C2=CC3=C(C(=C2OC1=O)C)OC(=C3C)C)C
InChI=1SC22H25NO6c1617(21(25)26)2318(24)871411(3)1691510(2)13(5)2819(15)12(4)20(16)2922(14)27h917H68H215H3(H2324)(H2526)
MFCD04145676
ZINC000002103935
ZINC000002103936
Check stock
See real-time availability and sample size for STL464010 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.