Vitas-M small molecule compound
(3Z)-1-(2,6-dichlorobenzyl)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-one
Catalog ID
STL019060
SMILES O/N=C\1/c2ccccc2N(C1=O)Cc1c(Cl)cccc1Cl
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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 C15H10Cl2N2O2 MW 321.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10Cl2N2O2/c16-11-5-3-6-12(17)10(11)8-19-13-7-2-1-4-9(13)14(18-21)15(19)20/h1-7,21H,8H2/b18-14-InChIKey
GDGXEHCXRSIZCT-JXAWBTAJSA-NSynonyms
1164479-10-0(3Z)1((26dichlorophenyl)methyl)3hydroxyiminoindol2one
(3Z)1(26DICHLOROBENZYL)1HINDOLE23DIONE3OXIME
(3Z)1(26dichlorobenzyl)3(hydroxyimino)13dihydro2Hindol2one
(Z)1(26dichlorobenzyl)3(hydroxyimino)indolin2one
1((26DICHLOROPHENYL)METHYL)3(HYDROXYIMINO)BENZO(D)AZOLIDIN2ONE
1(26DICHLOROBENZYL)1HINDOLE23DIONE3OXIME
1164479100
C1=CC=C2C(=C1)C(=NO)C(=O)N2CC3=C(C=CC=C3Cl)Cl
InChI=1SC15H10Cl2N2O2c161153612(17)10(11)8191372149(13)14(1821)15(19)20h1721H8H2b1814
MFCD00141591
ON=C1c2ccccc2N(C1=O)Cc1c(Cl)cccc1Cl
ZINC000100165685
ZINC100467808
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