Vitas-M small molecule compound
(2Z)-7-[(dipropylamino)methyl]-6-hydroxy-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-1-benzofuran-3(2H)-one
Catalog ID
STK992878
SMILES CCCN(Cc1c(O)ccc2c1O/C(=C\c1cn(c3c1cc(OC)cc3)C)/C2=O)CCC
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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 C26H30N2O4 MW 434.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N2O4/c1-5-11-28(12-6-2)16-21-23(29)10-8-19-25(30)24(32-26(19)21)13-17-15-27(3)22-9-7-18(31-4)14-20(17)22/h7-10,13-15,29H,5-6,11-12,16H2,1-4H3/b24-13-InChIKey
CWPWWNGWKLOONA-CFRMEGHHSA-NSynonyms
(2Z)7((dipropylamino)methyl)6hydroxy2((5methoxy1methyl1Hindol3yl)methylidene)1benzofuran3(2H)one
(2Z)7((dipropylazaniumyl)methyl)2((5methoxy1methylindol3yl)methylidene)3oxo1benzofuran6olate
(E)7((dipropylamino)methyl)6hydroxy2((5methoxy1methyl1Hindol3yl)methylene)benzofuran3(2H)one
7((DIPROPYLAMINO)METHYL)6HYDROXY2((5METHOXY1METHYLINDOL3YL)METHYLENE)BENZO(B)FURAN3ONE
CCC(NH+)(CCC)CC1=C(C=CC2=C1OC(=CC3=CN(C4=C3C=C(C=C4)OC)C)C2=O)(O)
CCCN(Cc1c(O)ccc2c1OC(=Cc1cn(c3c1cc(OC)cc3)C)C2=O)CCC
InChI=1SC26H30N2O4c151128(1262)162123(29)1081925(30)24(3226(19)21)13171527(3)229718(314)1420(17)22h710131529H56111216H214H3b2413
MFCD18184690
ZINC000028182571
ZINC28182571
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