Vitas-M small molecule compound

N'-[(E)-(4-chlorophenyl)methylidene]-2-(4-methylpiperidin-1-yl)-2-oxoacetohydrazide

Catalog ID
STK669576
SMILES CC1CCN(CC1)C(=O)C(=O)N/N=C/c1ccc(cc1)Cl

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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 C15H18ClN3O2 MW 307.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18ClN3O2/c1-11-6-8-19(9-7-11)15(21)14(20)18-17-10-12-2-4-13(16)5-3-12/h2-5,10-11H,6-9H2,1H3,(H,18,20)/b17-10+
InChIKey
OIBXWHSSNVXVMR-LICLKQGHSA-N
Synonyms

CC1CCN(CC1)C(=O)C(=O)NN=Cc1ccc(cc1)Cl
CC1CCN(CC1)C(=O)C(=O)NN=CC2=CC=C(C=C2)Cl
InChI=1SC15H18ClN3O2c1116819(9711)15(21)14(20)181710122413(16)5312h251011H69H21H3(H1820)b1710+
MFCD00744056
N((E)(4CHLOROPHENYL)METHYLIDENE)2(4METHYLPIPERIDIN1YL)2OXOACETOHYDRAZIDE
N((E)(4chlorophenyl)methylideneamino)2(4methylpiperidin1yl)2oxoacetamide
ZINC000006646020

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Available files

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