Vitas-M small molecule compound

N-[1-(1H-indol-3-yl)propan-2-yl]-1-(9H-purin-6-yl)piperidine-4-carboxamide

Catalog ID
STK622820
SMILES CC(Cc1c[nH]c2c1cccc2)NC(=O)C1CCN(CC1)c1ncnc2c1nc[nH]2

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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 C22H25N7O MW 403.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N7O/c1-14(10-16-11-23-18-5-3-2-4-17(16)18)28-22(30)15-6-8-29(9-7-15)21-19-20(25-12-24-19)26-13-27-21/h2-5,11-15,23H,6-10H2,1H3,(H,28,30)(H,24,25,26,27)
InChIKey
QLBMYWFUOZXGMJ-UHFFFAOYSA-N
Synonyms
921145-63-3
921145633
CC(CC1=CNC2=CC=CC=C21)NC(=O)C3CCN(CC3)C4=NC=NC5=C4NC=N5
CC(Cc1c(nH)c2c1cccc2)NC(=O)C1CCN(CC1)c1ncnc2c1(nH)cn2
CC(Cc1c(nH)c2c1cccc2)NC(=O)C1CCN(CC1)c1ncnc2c1nc(nH)2
InChI=1SC22H25N7Oc114(1016112318532417(16)18)2822(30)156829(9715)211920(25122419)26132721h25111523H610H21H3(H2830)(H24252627)
MFCD09792593
N(1(1Hindol3yl)propan2yl)1(7Hpurin6yl)piperidine4carboxamide
N(1(1Hindol3yl)propan2yl)1(9Hpurin6yl)piperidine4carboxamide
ZINC000009059807
ZINC000009059808

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Available files

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