Vitas-M small molecule compound

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

Catalog ID
STK639655
SMILES O=C(N1CCN(CC1)c1ncnc2c1[nH]cn2)C1CC1

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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 C13H16N6O MW 272.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N6O/c20-13(9-1-2-9)19-5-3-18(4-6-19)12-10-11(15-7-14-10)16-8-17-12/h7-9H,1-6H2,(H,14,15,16,17)
InChIKey
UGWKKIBCTTYZAU-UHFFFAOYSA-N
Synonyms
1010927-69-1
(4(9Hpurin6yl)piperazin1yl)(cyclopropyl)methanone
1010927691
C1CC1C(=O)N2CCN(CC2)C3=NC=NC4=C3NC=N4
cyclopropyl(4(7Hpurin6yl)piperazin1yl)methanone
InChI=1SC13H16N6Oc2013(9129)195318(4619)121011(1571410)1681712h79H16H2(H14151617)
MFCD18162068
O=C(C1CC1)N1CCN(CC1)c1ncnc2c1nc(nH)2
O=C(N1CCN(CC1)c1ncnc2c1(nH)cn2)C1CC1
ZINC000012323455
ZINC12323455

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Available files

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