Vitas-M small molecule compound

3-{[4-(propan-2-yl)piperazin-1-yl]methyl}-1H-indole

Catalog ID
STK194451
SMILES CC(N1CCN(CC1)Cc1c[nH]c2c1cccc2)C

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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 C16H23N3 MW 257.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3/c1-13(2)19-9-7-18(8-10-19)12-14-11-17-16-6-4-3-5-15(14)16/h3-6,11,13,17H,7-10,12H2,1-2H3
InChIKey
NARZHCAAZXBIBS-UHFFFAOYSA-N
Synonyms
510721-13-8
3((4(PROPAN2YL)PIPERAZIN1YL)METHYL)1HINDOLE
3((4PROPAN2YLPIPERAZIN1YL)METHYL)1HINDOLE
4(INDOL3YLMETHYL)1(METHYLETHYL)PIPERAZINE
510721138
CC(C)N1CCN(CC1)CC2=CNC3=CC=CC=C32
CC(N1CCN(CC1)Cc1c(nH)c2c1cccc2)C
InChI=1SC16H23N3c113(2)199718(81019)1214111716643515(14)16h36111317H71012H212H3
MFCD03446149
ZINC000019889669
ZINC19889669

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Available files

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