Vitas-M small molecule compound

(2Z)-1-acetyl-2-[(benzylamino)methylidene]-1,2-dihydro-3H-indol-3-one

Catalog ID
STK837631
SMILES CC(=O)N1/C(=C\NCc2ccccc2)/C(=O)c2c1cccc2

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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 C18H16N2O2 MW 292.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O2/c1-13(21)20-16-10-6-5-9-15(16)18(22)17(20)12-19-11-14-7-3-2-4-8-14/h2-10,12,19H,11H2,1H3/b17-12-
InChIKey
MNKXWNVLUQYZQL-ATVHPVEESA-N
Synonyms

(2Z)1acetyl2((benzylamino)methylidene)12dihydro3Hindol3one
(2Z)1ACETYL2((BENZYLAMINO)METHYLIDENE)INDOL3ONE
(E)1acetyl2((benzylamino)methylene)indolin3one
CC(=O)N1C(=CNCc2ccccc2)C(=O)c2c1cccc2
CC(=O)N1C2=CC=CC=C2C(=O)C1=CNCC3=CC=CC=C3
InChI=1SC18H16N2O2c113(21)20161065915(16)18(22)17(20)121911147324814h2101219H11H21H3b1712
MFCD01947494
ZINC000100306310
ZINC100306310

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.