Vitas-M small molecule compound

3-{[4-(4-ethylbenzyl)piperazin-1-yl]methyl}-1H-indole

Catalog ID
STK146972
SMILES CCc1ccc(cc1)CN1CCN(CC1)Cc1c[nH]c2c1cccc2

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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 C22H27N3 MW 333.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3/c1-2-18-7-9-19(10-8-18)16-24-11-13-25(14-12-24)17-20-15-23-22-6-4-3-5-21(20)22/h3-10,15,23H,2,11-14,16-17H2,1H3
InChIKey
WYKLMLBMHDEGJT-UHFFFAOYSA-N
Synonyms
462098-72-2
3((4((4ETHYLPHENYL)METHYL)PIPERAZIN1YL)METHYL)1HINDOLE
3((4(4ETHYLBENZYL)PIPERAZIN1YL)METHYL)1HINDOLE
4((4ETHYLPHENYL)METHYL)1(INDOL3YLMETHYL)PIPERAZINE
462098722
CCC1=CC=C(C=C1)CN2CCN(CC2)CC3=CNC4=CC=CC=C43
CCc1ccc(cc1)CN1CCN(CC1)Cc1c(nH)c2c1cccc2
InChI=1SC22H27N3c12187919(10818)1624111325(141224)1720152322643521(20)22h3101523H211141617H21H3
MFCD02825630
ZINC000019359637
ZINC19359637

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Available files

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