Vitas-M small molecule compound
5-oxo-1-(3-oxo-1,3-dihydro-2-benzofuran-1-yl)-D-proline
Catalog ID
STL466319
SMILES OC(=O)[C@H]1CCC(=O)N1C1OC(=O)c2c1cccc2
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 C13H11NO5 MW 261.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11NO5/c15-10-6-5-9(12(16)17)14(10)11-7-3-1-2-4-8(7)13(18)19-11/h1-4,9,11H,5-6H2,(H,16,17)/t9-,11?/m1/s1InChIKey
BBYDVCBRFNLCJZ-BFHBGLAWSA-NSynonyms
1217542-54-5(2R)5OXO1(3OXO1H2BENZOFURAN1YL)PYRROLIDINE2CARBOXYLICACID
(2S)5oxo1(3oxo13dihydroisobenzofuran1yl)pyrrolidine2carboxylicacid
1217542545
5oxo1(3oxo13dihydro2benzofuran1yl)Dproline
C1CC(=O)N(C1C(=O)O)C2C3=CC=CC=C3C(=O)O2
InChI=1SC13H11NO5c1510659(12(16)17)14(10)11731248(7)13(18)1911h14911H56H2(H1617)t911?m1s1
MFCD07636828
OC(=O)(C@@H)1CCC(=O)N1C1OC(=O)c2c1cccc2
OC(=O)(C@H)1CCC(=O)N1C1OC(=O)c2c1cccc2
ZINC000000488877
ZINC000000488878
Check stock
See real-time availability and sample size for STL466319 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.