Vitas-M small molecule compound
(2Z)-7-[(diethylamino)methyl]-6-hydroxy-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-1-benzofuran-3(2H)-one
Catalog ID
STK992707
SMILES CCN(Cc1c(O)ccc2c1O/C(=C\c1cn(c3c1cc(OC)cc3)C)/C2=O)CC
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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 C24H26N2O4 MW 406.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O4/c1-5-26(6-2)14-19-21(27)10-8-17-23(28)22(30-24(17)19)11-15-13-25(3)20-9-7-16(29-4)12-18(15)20/h7-13,27H,5-6,14H2,1-4H3/b22-11-InChIKey
QQVUQYJDNJZNEV-JJFYIABZSA-NSynonyms
(2Z)7((diethylamino)methyl)6hydroxy2((5methoxy1methyl1Hindol3yl)methylidene)1benzofuran3(2H)one
(2Z)7((diethylazaniumyl)methyl)2((5methoxy1methylindol3yl)methylidene)3oxo1benzofuran6olate
(E)7((diethylamino)methyl)6hydroxy2((5methoxy1methyl1Hindol3yl)methylene)benzofuran3(2H)one
7((DIETHYLAMINO)METHYL)6HYDROXY2((5METHOXY1METHYLINDOL3YL)METHYLENE)BENZO(B)FURAN3ONE
CC(NH+)(CC)CC1=C(C=CC2=C1OC(=CC3=CN(C4=C3C=C(C=C4)OC)C)C2=O)(O)
CCN(Cc1c(O)ccc2c1OC(=Cc1cn(c3c1cc(OC)cc3)C)C2=O)CC
InChI=1SC24H26N2O4c1526(62)141921(27)1081723(28)22(3024(17)19)11151325(3)209716(294)1218(15)20h71327H5614H214H3b2211
MFCD18184612
ZINC000028182433
ZINC28182433
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