Vitas-M small molecule compound

N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1-(7H-purin-6-yl)piperidine-3-carboxamide

Catalog ID
STK631296
SMILES O=C(C1CCCN(C1)c1ncnc2c1[nH]cn2)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(21-9-15-26-20(30-27-15)13-5-2-1-3-6-13)14-7-4-8-28(10-14)18-16-17(23-11-22-16)24-12-25-18/h1-3,5-6,11-12,14H,4,7-10H2,(H,21,29)(H,22,23,24,25)
InChIKey
IYGOZZUBKAWLPQ-UHFFFAOYSA-N
Synonyms
921127-16-4
921127164
C1CC(CN(C1)C2=NC=NC3=C2NC=N3)C(=O)NCC4=NOC(=N4)C5=CC=CC=C5
InChI=1SC20H20N8O2c2919(219152620(302715)135213613)1474828(1014)181617(23112216)24122518h1356111214H4710H2(H2129)(H22232425)
MFCD09792586
N((5phenyl124oxadiazol3yl)methyl)1(7Hpurin6yl)piperidine3carboxamide
N((5phenyl124oxadiazol3yl)methyl)1(9Hpurin6yl)piperidine3carboxamide
O=C(C1CCCN(C1)c1ncnc2c1(nH)cn2)NCc1noc(n1)c1ccccc1
O=C(C1CCCN(C1)c1ncnc2c1nc(nH)2)NCc1noc(n1)c1ccccc1
ZINC000009060191
ZINC000009060192

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Available files

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