Vitas-M small molecule compound

N-{2-[(3-chlorophenyl)amino]-2-oxoethyl}-4-(pyridin-2-yl)piperazine-1-carboxamide

Catalog ID
STL154639
SMILES O=C(Nc1cccc(c1)Cl)CNC(=O)N1CCN(CC1)c1ccccn1

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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 C18H20ClN5O2 MW 373.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClN5O2/c19-14-4-3-5-15(12-14)22-17(25)13-21-18(26)24-10-8-23(9-11-24)16-6-1-2-7-20-16/h1-7,12H,8-11,13H2,(H,21,26)(H,22,25)
InChIKey
MSYVBRQKSQUDCW-UHFFFAOYSA-N
Synonyms
1246074-09-8
1246074098
C1CN(CCN1C2=CC=CC=N2)C(=O)NCC(=O)NC3=CC(=CC=C3)Cl
InChI=1SC18H20ClN5O2c191443515(1214)2217(25)132118(26)2410823(91124)1661272016h1712H81113H2(H2126)(H2225)
MFCD18070478
N(2((3chlorophenyl)amino)2oxoethyl)4(pyridin2yl)piperazine1carboxamide
N(2(3chloroanilino)2oxoethyl)4pyridin2ylpiperazine1carboxamide
ZINC000049551271
ZINC49551271

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Available files

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