Vitas-M small molecule compound

1-[(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetyl]-L-proline

Catalog ID
STL463565
SMILES OC(=O)[C@@H]1CCCN1C(=O)Cc1c(=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 C22H23NO6 MW 397.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO6/c1-10-13(4)28-19-12(3)20-15(8-14(10)19)11(2)16(22(27)29-20)9-18(24)23-7-5-6-17(23)21(25)26/h8,17H,5-7,9H2,1-4H3,(H,25,26)/t17-/m0/s1
InChIKey
FWXSKCFYMFTWNC-KRWDZBQOSA-N
Synonyms
956237-03-9
(2S)1(2(2359tetramethyl7oxofuro(32g)chromen6yl)acetyl)pyrrolidine2carboxylicacid
(S)1(2(2359tetramethyl7oxo7Hfuro(32g)chromen6yl)acetyl)pyrrolidine2carboxylicacid
1((2359tetramethyl7oxo7Hfuro(32g)chromen6yl)acetyl)Lproline
956237039
CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2C)CC(=O)N4CCCC4C(=O)O)C)C
InChI=1SC22H23NO6c11013(4)281912(3)2015(814(10)19)11(2)16(22(27)2920)918(24)2375617(23)21(25)26h817H579H214H3(H2526)t17m0s1
OC(=O)(C@@H)1CCCN1C(=O)Cc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)C
ZINC000004062500
ZINC4062500

Check stock

See real-time availability and sample size for STL463565 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.