Vitas-M small molecule compound

N-cyclopentyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide

Catalog ID
STK479986
SMILES COc1cccc(c1)N1CCN(CC1)CC(=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/c1-23-17-8-4-7-16(13-17)21-11-9-20(10-12-21)14-18(22)19-15-5-2-3-6-15/h4,7-8,13,15H,2-3,5-6,9-12,14H2,1H3,(H,19,22)
InChIKey
RFPDQNNAAQJAQJ-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC3CCCC3
InChI=1SC18H27N3O2c1231784716(1317)2111920(101221)1418(22)1915523615h4781315H235691214H21H3(H1922)
MFCD05147411
Ncyclopentyl2(4(3methoxyphenyl)piperazin1yl)acetamide
NCYCLOPENTYL2(4(3METHOXYPHENYL)PIPERAZINYL)ACETAMIDE
ZINC000055060323
ZINC55060323

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Available files

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