Vitas-M small molecule compound

N-(1-benzylpiperidin-4-yl)-3-(1H-indol-3-yl)propanamide

Catalog ID
STL314562
SMILES O=C(NC1CCN(CC1)Cc1ccccc1)CCc1c[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 C23H27N3O MW 361.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O/c27-23(11-10-19-16-24-22-9-5-4-8-21(19)22)25-20-12-14-26(15-13-20)17-18-6-2-1-3-7-18/h1-9,16,20,24H,10-15,17H2,(H,25,27)
InChIKey
PBCGIIRIOLOMJH-UHFFFAOYSA-N
Synonyms
852026-58-5
852026585
C1CN(CCC1NC(=O)CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4
InChI=1SC23H27N3Oc2723(111019162422954821(19)22)2520121426(151320)17186213718h19162024H101517H2(H2527)
MFCD07296232
N(1benzylpiperidin4yl)3(1Hindol3yl)propanamide
O=C(NC1CCN(CC1)Cc1ccccc1)CCc1c(nH)c2c1cccc2
ZINC000005933288
ZINC5933288

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Available files

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