Vitas-M small molecule compound
1-(2-chloro-7H-purin-6-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]piperidine-3-carboxamide
Catalog ID
STK628559
SMILES O=C(C1CCCN(C1)c1nc(Cl)nc2c1[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 C20H19ClN8O2 MW 438.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN8O2/c21-20-26-16-15(23-11-24-16)17(27-20)29-8-4-7-13(10-29)18(30)22-9-14-25-19(31-28-14)12-5-2-1-3-6-12/h1-3,5-6,11,13H,4,7-10H2,(H,22,30)(H,23,24,26,27)InChIKey
SKTJXOVKIFUGNT-UHFFFAOYSA-NSynonyms
929836-66-81(2chloro7Hpurin6yl)N((5phenyl124oxadiazol3yl)methyl)piperidine3carboxamide
1(2chloro9Hpurin6yl)N((5phenyl124oxadiazol3yl)methyl)piperidine3carboxamide
929836668
C1CC(CN(C1)C2=NC(=NC3=C2NC=N3)Cl)C(=O)NCC4=NOC(=N4)C5=CC=CC=C5
InChI=1SC20H19ClN8O2c2120261615(23112416)17(2720)2984713(1029)18(30)229142519(312814)125213612h13561113H4710H2(H2230)(H23242627)
MFCD09797063
O=C(C1CCCN(C1)c1nc(Cl)nc2c1(nH)cn2)NCc1noc(n1)c1ccccc1
O=C(C1CCCN(C1)c1nc(Cl)nc2c1nc(nH)2)NCc1noc(n1)c1ccccc1
ZINC000008992249
ZINC000008992250
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