Vitas-M small molecule compound

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

Catalog ID
STL015326
SMILES O/N=C/1\C(=O)N(c2c1cccc2)CCOc1ccccc1OC

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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 C17H16N2O4 MW 312.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O4/c1-22-14-8-4-5-9-15(14)23-11-10-19-13-7-3-2-6-12(13)16(18-21)17(19)20/h2-9,21H,10-11H2,1H3/b18-16-
InChIKey
DZBSTLXJPVCBPD-VLGSPTGOSA-N
Synonyms

(3Z)1(2(2METHOXYPHENOXY)ETHYL)3(OXIDOLAMBDA5AZANYLIDENE)13DIHYDRO2HINDOL2ONE
(3Z)3(hydroxyimino)1(2(2methoxyphenoxy)ethyl)13dihydro2Hindol2one
(3Z)3hydroxyimino1(2(2methoxyphenoxy)ethyl)indol2one
COC1=CC=CC=C1OCCN2C3=CC=CC=C3C(=NO)C2=O
InChI=1SC17H16N2O4c12214845915(14)2311101913732612(13)16(1821)17(19)20h2921H1011H21H3b1816
MFCD18186871
ON=C1C(=O)N(c2c1cccc2)CCOc1ccccc1OC
ZINC000046085071
ZINC95946621

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Available files

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