Vitas-M small molecule compound
(2Z)-7-{[benzyl(methyl)amino]methyl}-2-[(1-ethyl-1H-indol-3-yl)methylidene]-6-hydroxy-1-benzofuran-3(2H)-one
Catalog ID
STL035018
SMILES CCn1cc(c2c1cccc2)/C=C/1\Oc2c(C1=O)ccc(c2CN(Cc1ccccc1)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 C28H26N2O3 MW 438.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N2O3/c1-3-30-17-20(21-11-7-8-12-24(21)30)15-26-27(32)22-13-14-25(31)23(28(22)33-26)18-29(2)16-19-9-5-4-6-10-19/h4-15,17,31H,3,16,18H2,1-2H3/b26-15-InChIKey
FKXGRIWUNAQTNC-YSMPRRRNSA-NSynonyms
(2Z)7((benzyl(methyl)amino)methyl)2((1ethyl1Hindol3yl)methylidene)6hydroxy1benzofuran3(2H)one
(2Z)7((benzyl(methyl)azaniumyl)methyl)2((1ethylindol3yl)methylidene)3oxo1benzofuran6olate
(E)7((benzyl(methyl)amino)methyl)2((1ethyl1Hindol3yl)methylene)6hydroxybenzofuran3(2H)one
2((1ETHYLINDOL3YL)METHYLENE)6HYDROXY7((METHYLBENZYLAMINO)METHYL)BENZO(B)FURAN3ONE
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C(=C(C=C4)(O))C(NH+)(C)CC5=CC=CC=C5
CCn1cc(c2c1cccc2)C=C1Oc2c(C1=O)ccc(c2CN(Cc1ccccc1)C)O
InChI=1SC28H26N2O3c13301720(2111781224(21)30)152627(32)22131425(31)23(28(22)3326)1829(2)161995461019h4151731H31618H212H3b2615
MFCD18191971
ZINC000028182853
ZINC28182853
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