Vitas-M small molecule compound

2-(4-methylphenoxy)-N'-[(3E)-5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide

Catalog ID
STK180156
SMILES O=C(COc1ccc(cc1)C)N/N=C\1/C(=O)Nc2c1cc(cc2)[N+](=O)[O-]

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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 C17H14N4O5 MW 354.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O5/c1-10-2-5-12(6-3-10)26-9-15(22)19-20-16-13-8-11(21(24)25)4-7-14(13)18-17(16)23/h2-8H,9H2,1H3,(H,19,22)(H,18,20,23)
InChIKey
RSKBXSAPPRBFJK-UHFFFAOYSA-N
Synonyms

(E)N(5nitro2oxoindolin3ylidene)2(ptolyloxy)acetohydrazide
2(4METHYLPHENOXY)N((3E)5NITRO2OXO12DIHYDRO3HINDOL3YLIDENE)ACETOHYDRAZIDE
2(4METHYLPHENOXY)N(5NITRO2OXOINDOL3YL)ACETOHYDRAZIDE
CC1=CC=C(C=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)(N+)(=O)(O)
InChI=1SC17H14N4O5c1102512(6310)26915(22)19201613811(21(24)25)4714(13)1817(16)23h28H9H21H3(H1922)(H182023)
MFCD00629571
O=C(COc1ccc(cc1)C)NN=C1C(=O)Nc2c1cc(cc2)(N+)(=O)(O)
PTOLYLOXYACETICACID(5NITRO2OXO12DIHYDROINDOL3YLIDENE)HYDRAZIDE
ZINC000004738428
ZINC04738428
ZINC4738428

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Available files

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