Vitas-M small molecule compound

furan-2-yl[4-(7H-purin-6-yl)piperazin-1-yl]methanone

Catalog ID
STK858172
SMILES O=C(c1ccco1)N1CCN(CC1)c1ncnc2c1[nH]cn2

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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 C14H14N6O2 MW 298.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N6O2/c21-14(10-2-1-7-22-10)20-5-3-19(4-6-20)13-11-12(16-8-15-11)17-9-18-13/h1-2,7-9H,3-6H2,(H,15,16,17,18)
InChIKey
QHNIIDZSPLMBML-UHFFFAOYSA-N
Synonyms
891041-19-3
(4(9Hpurin6yl)piperazin1yl)(furan2yl)methanone
891041193
C1CN(CCN1C2=NC=NC3=C2NC=N3)C(=O)C4=CC=CO4
furan2yl(4(7Hpurin6yl)piperazin1yl)methanone
InChI=1SC14H14N6O2c2114(102172210)205319(4620)131112(1681511)1791813h1279H36H2(H15161718)
MFCD18169926
O=C(c1ccco1)N1CCN(CC1)c1ncnc2c1(nH)cn2
O=C(c1ccco1)N1CCN(CC1)c1ncnc2c1nc(nH)2
ZINC000006753085
ZINC06753085
ZINC6753085

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Available files

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