Vitas-M small molecule compound

N'-[(3Z)-5-bromo-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(naphthalen-1-ylamino)acetohydrazide (non-preferred name)

Catalog ID
STK102161
SMILES CCN1C(=O)/C(=N\NC(=O)CNc2cccc3c2cccc3)/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 C22H19BrN4O2 MW 451.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19BrN4O2/c1-2-27-19-11-10-15(23)12-17(19)21(22(27)29)26-25-20(28)13-24-18-9-5-7-14-6-3-4-8-16(14)18/h3-12,24H,2,13H2,1H3,(H,25,28)/b26-21-
InChIKey
OSINCSPPMJZXQM-QLYXXIJNSA-N
Synonyms

(Z)N(5bromo1ethyl2oxoindolin3ylidene)2(naphthalen1ylamino)acetohydrazide
CCN1C(=O)C(=NNC(=O)CNc2cccc3c2cccc3)c2c1ccc(c2)Br
CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CNC3=CC=CC4=CC=CC=C43)C1=O
InChI=1SC22H19BrN4O2c122719111015(23)1217(19)21(22(27)29)262520(28)13241895714634816(14)18h31224H213H21H3(H2528)b2621
MFCD02288580
N((3Z)5BROMO1ETHYL2OXO12DIHYDRO3HINDOL3YLIDENE)2(NAPHTHALEN1YLAMINO)ACETOHYDRAZIDE(NONPREFERREDNAME)
N((Z)(5BROMO1ETHYL2OXOINDOL3YLIDENE)AMINO)2(NAPHTHALEN1YLAMINO)ACETAMIDE
ZINC000002321159
ZINC100192587

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Available files

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