Vitas-M small molecule compound
(2Z)-7-[(3,5-dimethylpiperidin-1-yl)methyl]-6-hydroxy-2-[(1-methyl-1H-indol-3-yl)methylidene]-1-benzofuran-3(2H)-one
Catalog ID
STK992711
SMILES CC1CN(CC(C1)C)Cc1c(O)ccc2c1O/C(=C\c1cn(c3c1cccc3)C)/C2=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 C26H28N2O3 MW 416.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2O3/c1-16-10-17(2)13-28(12-16)15-21-23(29)9-8-20-25(30)24(31-26(20)21)11-18-14-27(3)22-7-5-4-6-19(18)22/h4-9,11,14,16-17,29H,10,12-13,15H2,1-3H3/b24-11-InChIKey
IHGLGZSYDZUANB-MYKKPKGFSA-NSynonyms
(2Z)7((35dimethylpiperidin1yl)methyl)6hydroxy2((1methyl1Hindol3yl)methylidene)1benzofuran3(2H)one
(2Z)7((35dimethylpiperidin1yl)methyl)6hydroxy2((1methylindol3yl)methylidene)1benzofuran3one
(E)7((35dimethylpiperidin1yl)methyl)6hydroxy2((1methyl1Hindol3yl)methylene)benzofuran3(2H)one
7((35DIMETHYLPIPERIDYL)METHYL)6HYDROXY2((1METHYLINDOL3YL)METHYLENE)BENZO(B)FURAN3ONE
CC1CC(CN(C1)CC2=C(C=CC3=C2OC(=CC4=CN(C5=CC=CC=C54)C)C3=O)O)C
CC1CN(CC(C1)C)Cc1c(O)ccc2c1OC(=Cc1cn(c3c1cccc3)C)C2=O
InChI=1SC26H28N2O3c1161017(2)1328(1216)152123(29)982025(30)24(3126(20)21)11181427(3)22754619(18)22h491114161729H10121315H213H3b2411
MFCD18184613
ZINC000028182434
ZINC000028182436
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