Vitas-M small molecule compound
(2Z)-7-[(dibutylamino)methyl]-2-[(1-ethyl-1H-indol-3-yl)methylidene]-6-hydroxy-1-benzofuran-3(2H)-one
Catalog ID
STL035012
SMILES CCCCN(Cc1c(O)ccc2c1O/C(=C\c1cn(c3c1cccc3)CC)/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 C28H34N2O3 MW 446.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H34N2O3/c1-4-7-15-29(16-8-5-2)19-23-25(31)14-13-22-27(32)26(33-28(22)23)17-20-18-30(6-3)24-12-10-9-11-21(20)24/h9-14,17-18,31H,4-8,15-16,19H2,1-3H3/b26-17-InChIKey
WEINRUDCSGIPGT-ONUIUJJFSA-NSynonyms
(2Z)7((dibutylamino)methyl)2((1ethyl1Hindol3yl)methylidene)6hydroxy1benzofuran3(2H)one
(2Z)7((dibutylamino)methyl)2((1ethylindol3yl)methylidene)6hydroxy1benzofuran3one
(E)7((dibutylamino)methyl)2((1ethyl1Hindol3yl)methylene)6hydroxybenzofuran3(2H)one
7((DIBUTYLAMINO)METHYL)2((1ETHYLINDOL3YL)METHYLENE)6HYDROXYBENZO(B)FURAN3ONE
CCCCN(Cc1c(O)ccc2c1OC(=Cc1cn(c3c1cccc3)CC)C2=O)CCCC
CCCCN(CCCC)CC1=C(C=CC2=C1OC(=CC3=CN(C4=CC=CC=C43)CC)C2=O)O
InChI=1SC28H34N2O3c1471529(16852)192325(31)14132227(32)26(3328(22)23)17201830(63)24121091121(20)24h914171831H48151619H213H3b2617
MFCD18191965
ZINC000028182836
ZINC28182836
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