Vitas-M small molecule compound

N-(2-chlorophenyl)-4-[(2E)-2-(4-cyanobenzylidene)hydrazinyl]-4-oxobutanamide

Catalog ID
STK032202
SMILES N#Cc1ccc(cc1)/C=N/NC(=O)CCC(=O)Nc1ccccc1Cl

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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 C18H15ClN4O2 MW 354.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN4O2/c19-15-3-1-2-4-16(15)22-17(24)9-10-18(25)23-21-12-14-7-5-13(11-20)6-8-14/h1-8,12H,9-10H2,(H,22,24)(H,23,25)/b21-12+
InChIKey
LWJMGOLWLNPTJF-CIAFOILYSA-N
Synonyms

C1=CC=C(C(=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)C#N)Cl
InChI=1SC18H15ClN4O2c1915312416(15)2217(24)91018(25)232112147513(1120)6814h1812H910H2(H2224)(H2325)b2112+
MFCD02759689
N#Cc1ccc(cc1)C=NNC(=O)CCC(=O)Nc1ccccc1Cl
N(2CHLOROPHENYL)4((2E)2(4CYANOBENZYLIDENE)HYDRAZINYL)4OXOBUTANAMIDE
N(2chlorophenyl)N((E)(4cyanophenyl)methylideneamino)butanediamide
STK032202
ZINC000004525797
ZINC33887693

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Available files

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