Vitas-M small molecule compound

N-[2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl]-4-(3-chlorophenyl)piperazine-1-carboxamide

Catalog ID
STL251959
SMILES NC(=O)C1CCN(CC1)C(=O)CNC(=O)N1CCN(CC1)c1cccc(c1)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 C19H26ClN5O3 MW 407.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26ClN5O3/c20-15-2-1-3-16(12-15)23-8-10-25(11-9-23)19(28)22-13-17(26)24-6-4-14(5-7-24)18(21)27/h1-3,12,14H,4-11,13H2,(H2,21,27)(H,22,28)
InChIKey
DWBIWKNAEXDIQU-UHFFFAOYSA-N
Synonyms
1324073-15-5
1324073155
C1CN(CCC1C(=O)N)C(=O)CNC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl
InChI=1SC19H26ClN5O3c201521316(1215)2381025(11923)19(28)221317(26)246414(5724)18(21)27h131214H41113H2(H22127)(H2228)
MFCD19712650
N(2(4carbamoylpiperidin1yl)2oxoethyl)4(3chlorophenyl)piperazine1carboxamide
ZINC000071287326
ZINC71287326

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Available files

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