Vitas-M small molecule compound
(4E)-N-(1H-benzimidazol-2-yl)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enamide
Catalog ID
STL471013
SMILES COc1c(C/C=C(/CCC(=O)Nc2nc3c([nH]2)cccc3)\C)c(O)c2c(c1C)COC2=O
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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 C24H25N3O5 MW 435.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O5/c1-13(9-11-19(28)27-24-25-17-6-4-5-7-18(17)26-24)8-10-15-21(29)20-16(12-32-23(20)30)14(2)22(15)31-3/h4-8,29H,9-12H2,1-3H3,(H2,25,26,27,28)/b13-8+InChIKey
INJSROJHCWVBOR-MDWZMJQESA-NSynonyms
1282459-73-7(4E)N(1Hbenzimidazol2yl)6(4hydroxy6methoxy7methyl3oxo13dihydro2benzofuran5yl)4methylhex4enamide
(E)N(1Hbenzimidazol2yl)6(4hydroxy6methoxy7methyl3oxo1H2benzofuran5yl)4methylhex4enamide
(E)N(1Hbenzo(d)imidazol2yl)6(4hydroxy6methoxy7methyl3oxo13dihydroisobenzofuran5yl)4methylhex4enamide
1282459737
CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)NC3=NC4=CC=CC=C4N3)OC
COc1c(CC=C(CCC(=O)Nc2nc3c((nH)2)cccc3)C)c(O)c2c(c1C)COC2=O
InChI=1SC24H25N3O5c113(91119(28)27242517645718(17)2624)8101521(29)2016(123223(20)30)14(2)22(15)313h4829H912H213H3(H225262728)b138+
MFCD18791063
ZINC000062001683
ZINC62001683
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