Vitas-M small molecule compound

4-({3-[(E)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenoxy}methyl)benzonitrile

Catalog ID
STL426575
SMILES N#Cc1ccc(cc1)COc1cccc(c1)/C=C\1/C(=O)Nc2c1cccc2

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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 C23H16N2O2 MW 352.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N2O2/c24-14-16-8-10-17(11-9-16)15-27-19-5-3-4-18(12-19)13-21-20-6-1-2-7-22(20)25-23(21)26/h1-13H,15H2,(H,25,26)/b21-13+
InChIKey
ZHUCALPFTLGINV-FYJGNVAPSA-N
Synonyms

4((3((E)(2oxo12dihydro3Hindol3ylidene)methyl)phenoxy)methyl)benzonitrile
4((3((E)(2OXO1HINDOL3YLIDENE)METHYL)PHENOXY)METHYL)BENZONITRILE
C1=CC=C2C(=C1)C(=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)C#N)C(=O)N2
InChI=1SC23H16N2O2c24141681017(11916)15271953418(1219)132120612722(20)2523(21)26h113H15H2(H2526)b2113+
MFCD04323221
N#Cc1ccc(cc1)COc1cccc(c1)C=C1C(=O)Nc2c1cccc2
ZINC000006086132
ZINC06086132
ZINC6086132

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Available files

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