Vitas-M small molecule compound

(3E)-3-({[(2,4-dichlorophenyl)carbonyl]oxy}imino)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK040177
SMILES Clc1ccc(c(c1)Cl)C(=O)O/N=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 C15H8Cl2N2O3 MW 335.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H8Cl2N2O3/c16-8-5-6-9(11(17)7-8)15(21)22-19-13-10-3-1-2-4-12(10)18-14(13)20/h1-7H,(H,18,19,20)
InChIKey
PJNMPSWBEWKMSZ-UHFFFAOYSA-N
Synonyms

((2OXOINDOL3YL)AMINO)24DICHLOROBENZOATE
(2OXO1HBENZO(D)AZOLIN3YLIDENE)AZAMETHYL24DICHLOROBENZOATE
(3E)3((((24DICHLOROPHENYL)CARBONYL)OXY)IMINO)13DIHYDRO2HINDOL2ONE
C1=CC2=C(C(=O)N=C2C=C1)NOC(=O)C3=C(C=C(C=C3)Cl)Cl
Clc1ccc(c(c1)Cl)C(=O)ON=C1C(=O)Nc2c1cccc2
InChI=1SC15H8Cl2N2O3c168569(11(17)78)15(21)22191310312412(10)1814(13)20h17H(H181920)
MFCD00300457
STK040177
ZINC000003141765
ZINC03141765
ZINC04579523
ZINC3141765

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Available files

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