Vitas-M small molecule compound

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

Catalog ID
STK634167
SMILES O=C(c1ccccc1)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 C16H16N6O MW 308.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N6O/c23-16(12-4-2-1-3-5-12)22-8-6-21(7-9-22)15-13-14(18-10-17-13)19-11-20-15/h1-5,10-11H,6-9H2,(H,17,18,19,20)
InChIKey
WQTDUSJIJHKVQE-UHFFFAOYSA-N
Synonyms
1010886-95-9
(4(9Hpurin6yl)piperazin1yl)(phenyl)methanone
1010886959
C1CN(CCN1C2=NC=NC3=C2NC=N3)C(=O)C4=CC=CC=C4
InChI=1SC16H16N6Oc2316(124213512)228621(7922)151314(18101713)19112015h151011H69H2(H17181920)
MFCD18160313
O=C(c1ccccc1)N1CCN(CC1)c1ncnc2c1(nH)cn2
phenyl(4(7Hpurin6yl)piperazin1yl)methanone
ZINC000012323700
ZINC12323700

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Available files

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