Vitas-M small molecule compound

N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1-(9H-purin-6-yl)piperidine-4-carboxamide

Catalog ID
STK624673
SMILES O=C(C1CCN(CC1)c1ncnc2c1nc[nH]2)NCc1noc(n1)c1ccccc1

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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 C20H20N8O2 MW 404.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N8O2/c29-19(21-10-15-26-20(30-27-15)14-4-2-1-3-5-14)13-6-8-28(9-7-13)18-16-17(23-11-22-16)24-12-25-18/h1-5,11-13H,6-10H2,(H,21,29)(H,22,23,24,25)
InChIKey
QGPKRFUFYFXMNW-UHFFFAOYSA-N
Synonyms
921062-48-8
921062488
C1CN(CCC1C(=O)NCC2=NOC(=N2)C3=CC=CC=C3)C4=NC=NC5=C4NC=N5
InChI=1SC20H20N8O2c2919(2110152620(302715)144213514)136828(9713)181617(23112216)24122518h151113H610H2(H2129)(H22232425)
MFCD09795216
N((5phenyl124oxadiazol3yl)methyl)1(7Hpurin6yl)piperidine4carboxamide
N((5phenyl124oxadiazol3yl)methyl)1(9Hpurin6yl)piperidine4carboxamide
O=C(C1CCN(CC1)c1ncnc2c1(nH)cn2)NCc1noc(n1)c1ccccc1
O=C(C1CCN(CC1)c1ncnc2c1nc(nH)2)NCc1noc(n1)c1ccccc1
ZINC000009060296
ZINC09060296
ZINC9060296

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Available files

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