Vitas-M small molecule compound
N~2~-{(1E)-1-[(9bR)-6-acetyl-7,9-dihydroxy-8,9b-dimethyl-1,3-dioxo-3,9b-dihydrodibenzo[b,d]furan-2(1H)-ylidene]ethyl}-L-leucinamide
Catalog ID
STL546405
SMILES CC(C[C@@H](C(=O)N)N/C(=C/1\C(=O)C=C2[C@@](C1=O)(C)c1c(O)c(C)c(c(c1O2)C(=O)C)O)/C)C
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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 C24H28N2O7 MW 456.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O7/c1-9(2)7-13(23(25)32)26-11(4)16-14(28)8-15-24(6,22(16)31)18-20(30)10(3)19(29)17(12(5)27)21(18)33-15/h8-9,13,26,29-30H,7H2,1-6H3,(H2,25,32)/b16-11+/t13-,24-/m0/s1InChIKey
IXYZYLKGOVORSO-YOOYVXQLSA-NSynonyms
(2~(S))2(((1~(E))1((9~(b)~(R))6acetyl79dihydroxy89~(b)dimethyl13dioxodibenzofuran2ylidene)ethyl)amino)4methylpentanamide
(S)2(((E)1((R)6acetyl79dihydroxy89bdimethyl13dioxo19bdihydrodibenzo(bd)furan2(3H)ylidene)ethyl)amino)4methylpentanamide
121542023
CC(C(C@@H)(C(=O)N)NC(=C1C(=O)C=C2(C@@)(C1=O)(C)c1c(O)c(C)c(c(c1O2)C(=O)C)O)C)C
InChI=1SC24H28N2O7c19(2)713(23(25)32)2611(4)1614(28)81524(622(16)31)1820(30)10(3)19(29)17(12(5)27)21(18)3315h8913262930H7H216H3(H22532)b1611+t1324m0s1
N~2~((1E)1((9bR)6acetyl79dihydroxy89bdimethyl13dioxo39bdihydrodibenzo(bd)furan2(1H)ylidene)ethyl)Lleucinamide
N2((1E)1((9BR)6ACETYL79DIHYDROXY89BDIMETHYL13DIOXO39BDIHYDRODIBENZO(BD)FURAN2(1H)YLIDENE)ETHYL)LLEUCINAMIDE
ZINC000263585461
ZINC263585461
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.