Vitas-M small molecule compound

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

Catalog ID
STL532480
SMILES CC(C[C@@H](C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)C)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 C23H27NO6 MW 413.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27NO6/c1-10(2)7-18(22(26)27)24-19(25)9-17-12(4)16-8-15-11(3)14(6)29-20(15)13(5)21(16)30-23(17)28/h8,10,18H,7,9H2,1-6H3,(H,24,25)(H,26,27)/t18-/m0/s1
InChIKey
YNUWMVJULJVBGL-SFHVURJKSA-N
Synonyms
956046-87-0
(2~(S))4methyl2((2(2359tetramethyl7oxofuro(32g)chromen6yl)acetyl)amino)pentanoicacid
(S)4methyl2(2(2359tetramethyl7oxo7Hfuro(32g)chromen6yl)acetamido)pentanoicacid
1758919
956046870
CC(C(C@@H)(C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)C)C
InChI=1SC23H27NO6c110(2)718(22(26)27)2419(25)91712(4)1681511(3)14(6)2920(15)13(5)21(16)3023(17)28h81018H79H216H3(H2425)(H2627)t18m0s1
N((2359tetramethyl7oxo7Hfuro(32g)chromen6yl)acetyl)Lleucine
ZINC000002103701
ZINC2103701

Check stock

See real-time availability and sample size for STL532480 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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