Vitas-M small molecule compound

(3Z)-3-{2-[(4-chlorobenzyl)oxy]benzylidene}-1,3-dihydro-2H-indol-2-one

Catalog ID
STK111566
SMILES Clc1ccc(cc1)COc1ccccc1/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 C22H16ClNO2 MW 361.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClNO2/c23-17-11-9-15(10-12-17)14-26-21-8-4-1-5-16(21)13-19-18-6-2-3-7-20(18)24-22(19)25/h1-13H,14H2,(H,24,25)/b19-13-
InChIKey
YGVKARJYYQWJGO-UYRXBGFRSA-N
Synonyms
736972-57-9
(3Z)3((2((4CHLOROPHENYL)METHOXY)PHENYL)METHYLIDENE)1HINDOL2ONE
(3Z)3(2((4CHLOROBENZYL)OXY)BENZYLIDENE)13DIHYDRO2HINDOL2ONE
736972579
C1=CC=C(C(=C1)C=C2C3=CC=CC=C3NC2=O)OCC4=CC=C(C=C4)Cl
Clc1ccc(cc1)COc1ccccc1C=C1C(=O)Nc2c1cccc2
InChI=1SC22H16ClNO2c231711915(101217)142621841516(21)131918623720(18)2422(19)25h113H14H2(H2425)b1913
MFCD04127344
ZINC000004689346
ZINC04689346
ZINC4689346

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Available files

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