Vitas-M small molecule compound
N'-[(3E)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-[(2-methylphenyl)amino]acetohydrazide (non-preferred name)
Catalog ID
STK102915
SMILES O=C(CNc1ccccc1C)N/N=C\1/C(=O)Nc2c1cc(Br)cc2
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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 C17H15BrN4O2 MW 387.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15BrN4O2/c1-10-4-2-3-5-13(10)19-9-15(23)21-22-16-12-8-11(18)6-7-14(12)20-17(16)24/h2-8,19H,9H2,1H3,(H,21,23)(H,20,22,24)InChIKey
PSOKXBIBXAWHLG-UHFFFAOYSA-NSynonyms
(E)N(5bromo2oxoindolin3ylidene)2(otolylamino)acetohydrazide
CC1=CC=CC=C1NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br
InChI=1SC17H15BrN4O2c110423513(10)19915(23)21221612811(18)6714(12)2017(16)24h2819H9H21H3(H2123)(H202224)
MFCD00384231
N((3E)5BROMO2OXO12DIHYDRO3HINDOL3YLIDENE)2((2METHYLPHENYL)AMINO)ACETOHYDRAZIDE(NONPREFERREDNAME)
N(5BROMO2OXOINDOL3YL)2(2METHYLANILINO)ACETOHYDRAZIDE
O=C(CNc1ccccc1C)NN=C1C(=O)Nc2c1cc(Br)cc2
ZINC000005533752
ZINC05533752
ZINC5533752
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