Vitas-M small molecule compound
(2Z)-6-[(4-chlorobenzyl)oxy]-7-methyl-2-[(1-methyl-1H-indol-3-yl)methylidene]-1-benzofuran-3(2H)-one
Catalog ID
STK992910
SMILES Clc1ccc(cc1)COc1ccc2c(c1C)O/C(=C\c1cn(c3c1cccc3)C)/C2=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 C26H20ClNO3 MW 429.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20ClNO3/c1-16-23(30-15-17-7-9-19(27)10-8-17)12-11-21-25(29)24(31-26(16)21)13-18-14-28(2)22-6-4-3-5-20(18)22/h3-14H,15H2,1-2H3/b24-13-InChIKey
VRYCFNBHOQHNDY-CFRMEGHHSA-NSynonyms
(2Z)6((4chlorobenzyl)oxy)7methyl2((1methyl1Hindol3yl)methylidene)1benzofuran3(2H)one
(2Z)6((4chlorophenyl)methoxy)7methyl2((1methylindol3yl)methylidene)1benzofuran3one
(E)6((4chlorobenzyl)oxy)7methyl2((1methyl1Hindol3yl)methylene)benzofuran3(2H)one
6((4CHLOROPHENYL)METHOXY)7METHYL2((1METHYLINDOL3YL)METHYLENE)BENZO(B)FURAN3ONE
CC1=C(C=CC2=C1OC(=CC3=CN(C4=CC=CC=C43)C)C2=O)OCC5=CC=C(C=C5)Cl
Clc1ccc(cc1)COc1ccc2c(c1C)OC(=Cc1cn(c3c1cccc3)C)C2=O
InChI=1SC26H20ClNO3c11623(3015177919(27)10817)12112125(29)24(3126(16)21)13181428(2)22643520(18)22h314H15H212H3b2413
MFCD18184721
ZINC000028182616
ZINC28182616
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