Vitas-M small molecule compound

(3Z)-3-(hydroxyimino)-1-[2-(2-methylphenoxy)ethyl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK866065
SMILES O/N=C/1\C(=O)N(c2c1cccc2)CCOc1ccccc1C

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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 C17H16N2O3 MW 296.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O3/c1-12-6-2-5-9-15(12)22-11-10-19-14-8-4-3-7-13(14)16(18-21)17(19)20/h2-9,21H,10-11H2,1H3/b18-16-
InChIKey
MTZDSJHLRQDPDU-VLGSPTGOSA-N
Synonyms

(3Z)1(2(2METHYLPHENOXY)ETHYL)3(OXIDOLAMBDA5AZANYLIDENE)13DIHYDRO2HINDOL2ONE
(3Z)3(hydroxyimino)1(2(2methylphenoxy)ethyl)13dihydro2Hindol2one
(3Z)3HYDROXYIMINO1(2(2METHYLPHENOXY)ETHYL)INDOL2ONE
3(HYDROXYIMINO)1(2(2METHYLPHENOXY)ETHYL)BENZO(D)AZOLIDIN2ONE
CC1=CC=CC=C1OCCN2C3=CC=CC=C3C(=NO)C2=O
InChI=1SC17H16N2O3c112625915(12)2211101914843713(14)16(1821)17(19)20h2921H1011H21H3b1816
MFCD05884665
ON=C1C(=O)N(c2c1cccc2)CCOc1ccccc1C
ZINC000002700835
ZINC02700835
ZINC102804201

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Available files

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