Vitas-M small molecule compound

N,N'-bis(3-cyanophenyl)pentanediamide

Catalog ID
STK080078
SMILES N#Cc1cccc(c1)NC(=O)CCCC(=O)Nc1cccc(c1)C#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 C19H16N4O2 MW 332.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O2/c20-12-14-4-1-6-16(10-14)22-18(24)8-3-9-19(25)23-17-7-2-5-15(11-17)13-21/h1-2,4-7,10-11H,3,8-9H2,(H,22,24)(H,23,25)
InChIKey
IQEMAWULKVFTRG-UHFFFAOYSA-N
Synonyms

C1=CC(=CC(=C1)NC(=O)CCCC(=O)NC2=CC=CC(=C2)C#N)C#N
InChI=1SC19H16N4O2c20121441616(1014)2218(24)83919(25)231772515(1117)1321h12471011H389H2(H2224)(H2325)
MFCD03130966
N#Cc1cccc(c1)NC(=O)CCCC(=O)Nc1cccc(c1)C#N
N(3CYANOPHENYL)N(3CYANOPHENYL)PENTANE15DIAMIDE
N1N5BIS(3CYANOPHENYL)PENTANEDIAMIDE
NNBIS(3CYANOPHENYL)PENTANEDIAMIDE
STK080078
ZINC000000142595
ZINC00142595
ZINC142595

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Available files

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