Vitas-M small molecule compound
1-(2-chloro-7H-purin-6-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]piperidine-4-carboxamide
Catalog ID
STK619382
SMILES O=C(C1CCN(CC1)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)29-8-6-12(7-9-29)18(30)22-10-14-25-19(31-28-14)13-4-2-1-3-5-13/h1-5,11-12H,6-10H2,(H,22,30)(H,23,24,26,27)InChIKey
ZOOSWXDXKUEWOA-UHFFFAOYSA-NSynonyms
929860-10-61(2chloro7Hpurin6yl)N((5phenyl124oxadiazol3yl)methyl)piperidine4carboxamide
1(2chloro9Hpurin6yl)N((5phenyl124oxadiazol3yl)methyl)piperidine4carboxamide
929860106
C1CN(CCC1C(=O)NCC2=NOC(=N2)C3=CC=CC=C3)C4=NC(=NC5=C4NC=N5)Cl
InChI=1SC20H19ClN8O2c2120261615(23112416)17(2720)298612(7929)18(30)2210142519(312814)134213513h151112H610H2(H2230)(H23242627)
MFCD09790850
O=C(C1CCN(CC1)c1nc(Cl)nc2c1(nH)cn2)NCc1noc(n1)c1ccccc1
O=C(C1CCN(CC1)c1nc(Cl)nc2c1nc(nH)2)NCc1noc(n1)c1ccccc1
ZINC000013552566
ZINC13552566
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