Vitas-M small molecule compound

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

Catalog ID
STL160469
SMILES COc1cccc2c1ccn2CCC(=O)NC1CCN(CC1)Cc1ccccc1

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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 C24H29N3O2 MW 391.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O2/c1-29-23-9-5-8-22-21(23)12-16-27(22)17-13-24(28)25-20-10-14-26(15-11-20)18-19-6-3-2-4-7-19/h2-9,12,16,20H,10-11,13-15,17-18H2,1H3,(H,25,28)
InChIKey
PVCYQQGIIVINOV-UHFFFAOYSA-N
Synonyms
1282109-77-6
1282109776
COC1=CC=CC2=C1C=CN2CCC(=O)NC3CCN(CC3)CC4=CC=CC=C4
InChI=1SC24H29N3O2c129239582221(23)121627(22)171324(28)2520101426(151120)18196324719h29121620H101113151718H21H3(H2528)
MFCD18798491
N(1benzylpiperidin4yl)3(4methoxy1Hindol1yl)propanamide
N(1benzylpiperidin4yl)3(4methoxyindol1yl)propanamide
ZINC000061719907
ZINC61719907

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Available files

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