Vitas-M small molecule compound

(3Z)-1-methyl-3-({[(4-methylphenyl)carbonyl]oxy}imino)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK696579
SMILES Cc1ccc(cc1)C(=O)O/N=C\1/c2ccccc2N(C1=O)C

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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 C17H14N2O3 MW 294.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O3/c1-11-7-9-12(10-8-11)17(21)22-18-15-13-5-3-4-6-14(13)19(2)16(15)20/h3-10H,1-2H3/b18-15-
InChIKey
GEMIRGRBXBRFGK-SDXDJHTJSA-N
Synonyms

((Z)(1METHYL2OXOINDOL3YLIDENE)AMINO)4METHYLBENZOATE
(3Z)1methyl3((((4methylphenyl)carbonyl)oxy)imino)13dihydro2Hindol2one
CC1=CC=C(C=C1)C(=O)ON=C2C3=CC=CC=C3N(C2=O)C
Cc1ccc(cc1)C(=O)ON=C1c2ccccc2N(C1=O)C
InChI=1SC17H14N2O3c1117912(10811)17(21)22181513534614(13)19(2)16(15)20h310H12H3b1815
MFCD18169471
ZINC000000050828
ZINC00050827
ZINC50827

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Available files

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