Vitas-M small molecule compound

N-[(1-ethyl-1H-indol-3-yl)methyl]-2-(piperazin-1-yl)ethanamine

Catalog ID
STK512972
SMILES CCn1cc(c2c1cccc2)CNCCN1CCNCC1

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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 C17H26N4 MW 286.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N4/c1-2-21-14-15(16-5-3-4-6-17(16)21)13-19-9-12-20-10-7-18-8-11-20/h3-6,14,18-19H,2,7-13H2,1H3
InChIKey
ZTSIYSCIXHZDCN-UHFFFAOYSA-N
Synonyms

CCN1C=C(C2=CC=CC=C21)CNCCN3CCNCC3
CCn1cc(c2c1cccc2)CNCCN1CCNCC1Cl
InChI=1SC17H26N4c12211415(16534617(16)21)1319912201071881120h36141819H2713H21H3
MFCD13032385
N((1ethyl1Hindol3yl)methyl)2(piperazin1yl)ethanamine
N((1ethyl1Hindol3yl)methyl)2(piperazin1yl)ethanaminehydrochloride
N((1ETHYL1HINDOL3YL)METHYL)N(2(1PIPERAZINYL)ETHYL)AMINE
N((1ethylindol3yl)methyl)2piperazin1ylethanamine
ZINC000020968613
ZINC20968613

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Available files

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