Vitas-M small molecule compound
(2Z)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-6-hydroxy-7-[(3-methylpiperidin-1-yl)methyl]-1-benzofuran-3(2H)-one
Catalog ID
STL034982
SMILES CCn1cc(c2c1cccc2)/C=C/1\Oc2c(C1=O)ccc(c2CN1CCCC(C1)C)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/c1-3-28-15-18(19-8-4-5-9-22(19)28)13-24-25(30)20-10-11-23(29)21(26(20)31-24)16-27-12-6-7-17(2)14-27/h4-5,8-11,13,15,17,29H,3,6-7,12,14,16H2,1-2H3/b24-13-InChIKey
RGVCCDYOTZZXDO-CFRMEGHHSA-NSynonyms
(2Z)2((1ethyl1Hindol3yl)methylidene)6hydroxy7((3methylpiperidin1yl)methyl)1benzofuran3(2H)one
(2Z)2((1ethylindol3yl)methylidene)6hydroxy7((3methylpiperidin1yl)methyl)1benzofuran3one
(E)2((1ethyl1Hindol3yl)methylene)6hydroxy7((3methylpiperidin1yl)methyl)benzofuran3(2H)one
2((1ETHYLINDOL3YL)METHYLENE)6HYDROXY7((3METHYLPIPERIDYL)METHYL)BENZO(B)FURAN3ONE
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C(=C(C=C4)O)CN5CCCC(C5)C
CCn1cc(c2c1cccc2)C=C1Oc2c(C1=O)ccc(c2CN1CCCC(C1)C)O
InChI=1SC26H28N2O3c13281518(19845922(19)28)132425(30)20101123(29)21(26(20)3124)1627126717(2)1427h4581113151729H367121416H212H3b2413
MFCD18191943
ZINC000028182781
ZINC000028182783
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