Vitas-M small molecule compound

N-cyclooctyl-1-(7H-purin-6-yl)piperidine-3-carboxamide

Catalog ID
STK618508
SMILES O=C(C1CCCN(C1)c1ncnc2c1[nH]cn2)NC1CCCCCCC1

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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 C19H28N6O MW 356.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H28N6O/c26-19(24-15-8-4-2-1-3-5-9-15)14-7-6-10-25(11-14)18-16-17(21-12-20-16)22-13-23-18/h12-15H,1-11H2,(H,24,26)(H,20,21,22,23)
InChIKey
UHRMRCBSAPHGRA-UHFFFAOYSA-N
Synonyms
919737-34-1
919737341
C1CCCC(CCC1)NC(=O)C2CCCN(C2)C3=NC=NC4=C3NC=N4
InChI=1SC19H28N6Oc2619(2415842135915)14761025(1114)181617(21122016)22132318h1215H111H2(H2426)(H20212223)
MFCD09791094
Ncyclooctyl1(7Hpurin6yl)piperidine3carboxamide
Ncyclooctyl1(9Hpurin6yl)piperidine3carboxamide
O=C(C1CCCN(C1)c1ncnc2c1(nH)cn2)NC1CCCCCCC1
O=C(C1CCCN(C1)c1ncnc2c1nc(nH)2)NC1CCCCCCC1
ZINC000009060053
ZINC000009060054

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Available files

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