Vitas-M small molecule compound

N-(4-chlorophenyl)-4-cyclopentylpiperazine-1-carboxamide

Catalog ID
STK482498
SMILES O=C(N1CCN(CC1)C1CCCC1)Nc1ccc(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 C16H22ClN3O MW 307.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22ClN3O/c17-13-5-7-14(8-6-13)18-16(21)20-11-9-19(10-12-20)15-3-1-2-4-15/h5-8,15H,1-4,9-12H2,(H,18,21)
InChIKey
ZAXMBNOLDCVCNF-UHFFFAOYSA-N
Synonyms

C1CCC(C1)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)Cl
InChI=1SC16H22ClN3Oc17135714(8613)1816(21)2011919(101220)15312415h5815H14912H2(H1821)
MFCD08569942
N(4CHLOROPHENYL)(4CYCLOPENTYLPIPERAZINYL)CARBOXAMIDE
N(4chlorophenyl)4cyclopentylpiperazine1carboxamide
ZINC000013322767
ZINC13322767

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Available files

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