Vitas-M small molecule compound

N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-1-phenylcyclopentanecarboxamide

Catalog ID
STK892871
SMILES CCN1CCN(CC1)c1c(cccc1Cl)NC(=O)C1(CCCC1)c1ccccc1

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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 C24H30ClN3O MW 411.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30ClN3O/c1-2-27-15-17-28(18-16-27)22-20(25)11-8-12-21(22)26-23(29)24(13-6-7-14-24)19-9-4-3-5-10-19/h3-5,8-12H,2,6-7,13-18H2,1H3,(H,26,29)
InChIKey
QVYKOXYZDYCTPO-UHFFFAOYSA-N
Synonyms

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3(CCCC3)C4=CC=CC=C4
InChI=1SC24H30ClN3Oc1227151728(181627)2220(25)1181221(22)2623(29)24(13671424)1994351019h35812H2671318H21H3(H2629)
MFCD12129191
N(3chloro2(4ethylpiperazin1yl)phenyl)1phenylcyclopentane1carboxamide
N(3chloro2(4ethylpiperazin1yl)phenyl)1phenylcyclopentanecarboxamide
ZINC000020096570
ZINC20096570

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Available files

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