Vitas-M small molecule compound
(2Z)-7-[(dibutylamino)methyl]-6-hydroxy-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-1-benzofuran-3(2H)-one
Catalog ID
STK992771
SMILES CCCCN(Cc1c(O)ccc2c1O/C(=C\c1cn(c3c1cc(OC)cc3)C)/C2=O)CCCC
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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 C28H34N2O4 MW 462.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H34N2O4/c1-5-7-13-30(14-8-6-2)18-23-25(31)12-10-21-27(32)26(34-28(21)23)15-19-17-29(3)24-11-9-20(33-4)16-22(19)24/h9-12,15-17,31H,5-8,13-14,18H2,1-4H3/b26-15-InChIKey
XEEQHFUOUKHVFD-YSMPRRRNSA-NSynonyms
(2Z)7((dibutylamino)methyl)6hydroxy2((5methoxy1methyl1Hindol3yl)methylidene)1benzofuran3(2H)one
(2Z)7((dibutylamino)methyl)6hydroxy2((5methoxy1methylindol3yl)methylidene)1benzofuran3one
(E)7((dibutylamino)methyl)6hydroxy2((5methoxy1methyl1Hindol3yl)methylene)benzofuran3(2H)one
7((DIBUTYLAMINO)METHYL)6HYDROXY2((5METHOXY1METHYLINDOL3YL)METHYLENE)BENZO(B)FURAN3ONE
CCCCN(Cc1c(O)ccc2c1OC(=Cc1cn(c3c1cc(OC)cc3)C)C2=O)CCCC
CCCCN(CCCC)CC1=C(C=CC2=C1OC(=CC3=CN(C4=C3C=C(C=C4)OC)C)C2=O)O
InChI=1SC28H34N2O4c1571330(14862)182325(31)12102127(32)26(3428(21)23)15191729(3)2411920(334)1622(19)24h912151731H58131418H214H3b2615
MFCD18184625
ZINC000028182450
ZINC28182450
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