Vitas-M small molecule compound

N-(1-benzylpiperidin-4-yl)-3-(5-methoxy-1H-indol-1-yl)propanamide

Catalog ID
STL151916
SMILES COc1ccc2c(c1)ccn2CCC(=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/c1-29-22-7-8-23-20(17-22)9-15-27(23)16-12-24(28)25-21-10-13-26(14-11-21)18-19-5-3-2-4-6-19/h2-9,15,17,21H,10-14,16,18H2,1H3,(H,25,28)
InChIKey
FDOAIVDMVWZXSF-UHFFFAOYSA-N
Synonyms
1282128-70-4
1282128704
COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3CCN(CC3)CC4=CC=CC=C4
InChI=1SC24H29N3O2c12922782320(1722)91527(23)161224(28)2521101326(141121)18195324619h29151721H10141618H21H3(H2528)
MFCD18799969
N(1benzylpiperidin4yl)3(5methoxy1Hindol1yl)propanamide
N(1benzylpiperidin4yl)3(5methoxyindol1yl)propanamide
ZINC000061721666
ZINC61721666

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Available files

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