Vitas-M small molecule compound

N-cyclopentyl-4-(2-methoxybenzyl)piperazine-1-carboxamide

Catalog ID
STK485918
SMILES COc1ccccc1CN1CCN(CC1)C(=O)NC1CCCC1

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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 C18H27N3O2 MW 317.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H27N3O2/c1-23-17-9-5-2-6-15(17)14-20-10-12-21(13-11-20)18(22)19-16-7-3-4-8-16/h2,5-6,9,16H,3-4,7-8,10-14H2,1H3,(H,19,22)
InChIKey
VRFPNRWYPWYGHM-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1CN2CCN(CC2)C(=O)NC3CCCC3
InChI=1SC18H27N3O2c12317952615(17)1420101221(131120)18(22)1916734816h256916H34781014H21H3(H1922)
MFCD08725537
NCYCLOPENTYL(4((2METHOXYPHENYL)METHYL)PIPERAZINYL)CARBOXAMIDE
Ncyclopentyl4((2methoxyphenyl)methyl)piperazine1carboxamide
Ncyclopentyl4(2methoxybenzyl)piperazine1carboxamide
ZINC000013328286
ZINC13328286

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Available files

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