Vitas-M small molecule compound

N'-[(3E)-5-bromo-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-hydroxy-2-phenylacetohydrazide

Catalog ID
STL024335
SMILES CCN1C(=O)/C(=N/NC(=O)C(c2ccccc2)O)/c2c1ccc(c2)Br

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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 C18H16BrN3O3 MW 402.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16BrN3O3/c1-2-22-14-9-8-12(19)10-13(14)15(18(22)25)20-21-17(24)16(23)11-6-4-3-5-7-11/h3-10,16,23H,2H2,1H3,(H,21,24)/b20-15+
InChIKey
QHKDNRNMFPQRGV-HMMYKYKNSA-N
Synonyms

(E)N(5bromo1ethyl2oxoindolin3ylidene)2hydroxy2phenylacetohydrazide
CCN1C(=O)C(=NNC(=O)C(c2ccccc2)O)c2c1ccc(c2)Br
CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C(C3=CC=CC=C3)O)C1=O
InChI=1SC18H16BrN3O3c1222149812(19)1013(14)15(18(22)25)202117(24)16(23)116435711h3101623H2H21H3(H2124)b2015+
MFCD02288009
N((3E)5bromo1ethyl2oxo12dihydro3Hindol3ylidene)2hydroxy2phenylacetohydrazide
N((E)(5bromo1ethyl2oxoindol3ylidene)amino)2hydroxy2phenylacetamide
ZINC000013563639
ZINC000013563641

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Available files

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