Vitas-M small molecule compound

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

Catalog ID
STK536718
SMILES CC(=O)N(c1ccccc1)/N=C\1/C(=O)Nc2c1cccc2

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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 C16H13N3O2 MW 279.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O2/c1-11(20)19(12-7-3-2-4-8-12)18-15-13-9-5-6-10-14(13)17-16(15)21/h2-10H,1H3,(H,17,18,21)
InChIKey
NAKGRIPXHJWNSR-UHFFFAOYSA-N
Synonyms

(E)N(2oxoindolin3ylidene)Nphenylacetohydrazide
CC(=O)N(C1=CC=CC=C1)NC2=C3C=CC=CC3=NC2=O
CC(=O)N(c1ccccc1)N=C1C(=O)Nc2c1cccc2
InChI=1SC16H13N3O2c111(20)19(127324812)1815139561014(13)1716(15)21h210H1H3(H171821)
MFCD02130667
N((3E)2oxo12dihydro3Hindol3ylidene)Nphenylacetohydrazide
N(2OXOINDOL3YL)NPHENYLACETOHYDRAZIDE
ZINC000004837356
ZINC04837356
ZINC4837356

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Available files

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