Vitas-M small molecule compound
1H-benzimidazol-6-yl[4-(9H-purin-6-yl)piperazin-1-yl]methanone
Catalog ID
STK929124
SMILES O=C(c1ccc2c(c1)[nH]cn2)N1CCN(CC1)c1ncnc2c1nc[nH]2
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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 C17H16N8O MW 348.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N8O/c26-17(11-1-2-12-13(7-11)19-8-18-12)25-5-3-24(4-6-25)16-14-15(21-9-20-14)22-10-23-16/h1-2,7-10H,3-6H2,(H,18,19)(H,20,21,22,23)InChIKey
IFSAZLSVBHOSCG-UHFFFAOYSA-NSynonyms
1190296-22-0(4(9Hpurin6yl)piperazin1yl)(1Hbenzo(d)imidazol5yl)methanone
1190296220
1Hbenzimidazol6yl(4(9Hpurin6yl)piperazin1yl)methanone
3Hbenzimidazol5yl(4(7Hpurin6yl)piperazin1yl)methanone
C1CN(CCN1C2=NC=NC3=C2NC=N3)C(=O)C4=CC5=C(C=C4)N=CN5
InChI=1SC17H16N8Oc2617(11121213(711)1981812)255324(4625)161415(2192014)22102316h12710H36H2(H1819)(H20212223)
MFCD18176283
O=C(c1ccc2c(c1)(nH)cn2)N1CCN(CC1)c1ncnc2c1nc(nH)2
O=C(c1ccc2c(c1)nc(nH)2)N1CCN(CC1)c1ncnc2c1nc(nH)2
ZINC000036360381
ZINC36360381
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