Vitas-M small molecule compound

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

Catalog ID
STK633784
SMILES CN1CCN(CC1)C(=O)CN1CCN(CC1)C(=O)Nc1cccc(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 C18H26ClN5O2 MW 379.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26ClN5O2/c1-21-5-9-23(10-6-21)17(25)14-22-7-11-24(12-8-22)18(26)20-16-4-2-3-15(19)13-16/h2-4,13H,5-12,14H2,1H3,(H,20,26)
InChIKey
UWGQZTRDRYPMOH-UHFFFAOYSA-N
Synonyms
1010933-17-1
1010933171
CN1CCN(CC1)C(=O)CN2CCN(CC2)C(=O)NC3=CC(=CC=C3)Cl
InChI=1SC18H26ClN5O2c1215923(10621)17(25)142271124(12822)18(26)201642315(19)1316h2413H51214H21H3(H2026)
MFCD12203522
N(3chlorophenyl)4(2(4methylpiperazin1yl)2oxoethyl)piperazine1carboxamide
ZINC000020713600
ZINC20713600

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Available files

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