Vitas-M small molecule compound
(2E)-3-phenyl-1-[4-(7H-purin-6-yl)piperazin-1-yl]prop-2-en-1-one
Catalog ID
STK643686
SMILES O=C(N1CCN(CC1)c1ncnc2c1[nH]cn2)/C=C/c1ccccc1
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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 C18H18N6O MW 334.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N6O/c25-15(7-6-14-4-2-1-3-5-14)23-8-10-24(11-9-23)18-16-17(20-12-19-16)21-13-22-18/h1-7,12-13H,8-11H2,(H,19,20,21,22)/b7-6+InChIKey
QVYOIAJOBJGZRJ-VOTSOKGWSA-NSynonyms
1021139-29-6(2E)3phenyl1(4(7Hpurin6yl)piperazin1yl)prop2en1one
(E)1(4(9Hpurin6yl)piperazin1yl)3phenylprop2en1one
(E)3phenyl1(4(7Hpurin6yl)piperazin1yl)prop2en1one
1021139296
C1CN(CCN1C2=NC=NC3=C2NC=N3)C(=O)C=CC4=CC=CC=C4
InChI=1SC18H18N6Oc2515(76144213514)2381024(11923)181617(20121916)21132218h171213H811H2(H19202122)b76+
MFCD18163391
O=C(N1CCN(CC1)c1ncnc2c1(nH)cn2)C=Cc1ccccc1
O=C(N1CCN(CC1)c1ncnc2c1nc(nH)2)C=Cc1ccccc1
ZINC000012322297
ZINC12322297
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