Vitas-M small molecule compound

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

Catalog ID
STK794581
SMILES COc1ccccc1C(=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 C17H14N2O4 MW 310.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O4/c1-19-13-9-5-3-7-11(13)15(16(19)20)18-23-17(21)12-8-4-6-10-14(12)22-2/h3-10H,1-2H3/b18-15-
InChIKey
AXBTZVFTTUAHFI-SDXDJHTJSA-N
Synonyms

((Z)(1METHYL2OXOINDOL3YLIDENE)AMINO)2METHOXYBENZOATE
(3Z)3((((2METHOXYPHENYL)CARBONYL)OXY)IMINO)1METHYL13DIHYDRO2HINDOL2ONE
CN1C2=CC=CC=C2C(=NOC(=O)C3=CC=CC=C3OC)C1=O
COc1ccccc1C(=O)ON=C1c2ccccc2N(C1=O)C
InChI=1SC17H14N2O4c11913953711(13)15(16(19)20)182317(21)128461014(12)222h310H12H3b1815
MFCD13372480
ZINC000000282609
ZINC04568020
ZINC4568020

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Available files

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