Vitas-M small molecule compound

N-(4-chlorobenzyl)-N'-[(1-ethylpyrrolidin-2-yl)methyl]ethanediamide

Catalog ID
STK129446
SMILES CCN1CCCC1CNC(=O)C(=O)NCc1ccc(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 C16H22ClN3O2 MW 323.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22ClN3O2/c1-2-20-9-3-4-14(20)11-19-16(22)15(21)18-10-12-5-7-13(17)8-6-12/h5-8,14H,2-4,9-11H2,1H3,(H,18,21)(H,19,22)
InChIKey
MFGIWXMTNSWQOD-UHFFFAOYSA-N
Synonyms

CCN1CCCC1CNC(=O)C(=O)NCC2=CC=C(C=C2)Cl
InChI=1SC16H22ClN3O2c122093414(20)111916(22)15(21)1810125713(17)8612h5814H24911H21H3(H1821)(H1922)
MFCD04353632
N((4CHLOROPHENYL)METHYL)N((1ETHYLPYRROLIDIN2YL)METHYL)OXAMIDE
N(4CHLOROBENZYL)N((1ETHYLPYRROLIDIN2YL)METHYL)ETHANEDIAMIDE
ZINC000004700656
ZINC000004700657

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Available files

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