Vitas-M small molecule compound

2-(3-chlorophenoxy)-N-(4-methylpiperazin-1-yl)butanamide

Catalog ID
STK470208
SMILES CCC(C(=O)NN1CCN(CC1)C)Oc1cccc(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 C15H22ClN3O2 MW 311.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22ClN3O2/c1-3-14(21-13-6-4-5-12(16)11-13)15(20)17-19-9-7-18(2)8-10-19/h4-6,11,14H,3,7-10H2,1-2H3,(H,17,20)
InChIKey
KLHCRUNWZLEXSX-UHFFFAOYSA-N
Synonyms

2(3chlorophenoxy)N(4methylpiperazin1yl)butanamide
2(3CHLOROPHENOXY)N(4METHYLPIPERAZINYL)BUTANAMIDE
CCC(C(=O)NN1CCN(CC1)C)OC2=CC(=CC=C2)Cl
InChI=1SC15H22ClN3O2c1314(211364512(16)1113)15(20)17199718(2)81019h461114H3710H212H3(H1720)
MFCD07358144
ZINC000004749994
ZINC000004749995

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Available files

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