Vitas-M small molecule compound
(2Z)-7-{[bis(2-methylpropyl)amino]methyl}-2-[(1-ethyl-1H-indol-3-yl)methylidene]-6-hydroxy-1-benzofuran-3(2H)-one
Catalog ID
STL035009
SMILES CCn1cc(c2c1cccc2)/C=C/1\Oc2c(C1=O)ccc(c2CN(CC(C)C)CC(C)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 C28H34N2O3 MW 446.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H34N2O3/c1-6-30-16-20(21-9-7-8-10-24(21)30)13-26-27(32)22-11-12-25(31)23(28(22)33-26)17-29(14-18(2)3)15-19(4)5/h7-13,16,18-19,31H,6,14-15,17H2,1-5H3/b26-13-InChIKey
KNZBUASZAPIDPL-ZMFRSBBQSA-NSynonyms
(2Z)7((bis(2methylpropyl)amino)methyl)2((1ethyl1Hindol3yl)methylidene)6hydroxy1benzofuran3(2H)one
(2Z)7((bis(2methylpropyl)amino)methyl)2((1ethylindol3yl)methylidene)6hydroxy1benzofuran3one
(E)7((diisobutylamino)methyl)2((1ethyl1Hindol3yl)methylene)6hydroxybenzofuran3(2H)one
7((BIS(2METHYLPROPYL)AMINO)METHYL)2((1ETHYLINDOL3YL)METHYLENE)6HYDROXYBENZO(B)FURAN3ONE
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C(=C(C=C4)O)CN(CC(C)C)CC(C)C
CCn1cc(c2c1cccc2)C=C1Oc2c(C1=O)ccc(c2CN(CC(C)C)CC(C)C)O
InChI=1SC28H34N2O3c16301620(219781024(21)30)132627(32)22111225(31)23(28(22)3326)1729(1418(2)3)1519(4)5h71316181931H6141517H215H3b2613
MFCD18191962
ZINC000028182828
ZINC28182828
Check stock
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