Vitas-M small molecule compound

N,N'-bis(2-cyanophenyl)ethanediamide

Catalog ID
STK002669
SMILES N#Cc1ccccc1NC(=O)C(=O)Nc1ccccc1C#N

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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 C16H10N4O2 MW 290.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10N4O2/c17-9-11-5-1-3-7-13(11)19-15(21)16(22)20-14-8-4-2-6-12(14)10-18/h1-8H,(H,19,21)(H,20,22)
InChIKey
DKLNCJPOLNFIIH-UHFFFAOYSA-N
Synonyms

C1=CC=C(C(=C1)C#N)NC(=O)C(=O)NC2=CC=CC=C2C#N
InChI=1SC16H10N4O2c17911513713(11)1915(21)16(22)2014842612(14)1018h18H(H1921)(H2022)
MFCD02104245
N#Cc1ccccc1NC(=O)C(=O)Nc1ccccc1C#N
N(2CYANOPHENYL)N(2CYANOPHENYL)ETHANE12DIAMIDE
NNBIS(2CYANOPHENYL)ETHANEDIAMIDE
NNBIS(2CYANOPHENYL)OXALAMIDE
NNBIS(2CYANOPHENYL)OXAMIDE
STK002669
ZINC000004506284
ZINC04506284
ZINC4506284

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Available files

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