Vitas-M small molecule compound
1-(4-phenylpiperazin-1-yl)-3-(7H-purin-6-ylamino)propan-1-one
Catalog ID
STK643594
SMILES O=C(N1CCN(CC1)c1ccccc1)CCNc1ncnc2c1[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 C18H21N7O MW 351.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N7O/c26-15(6-7-19-17-16-18(21-12-20-16)23-13-22-17)25-10-8-24(9-11-25)14-4-2-1-3-5-14/h1-5,12-13H,6-11H2,(H2,19,20,21,22,23)InChIKey
HHYLEGRQDOYSDD-UHFFFAOYSA-NSynonyms
1010908-91-41(4phenylpiperazin1yl)3(7Hpurin6ylamino)propan1one
1010908914
3((9Hpurin6yl)amino)1(4phenylpiperazin1yl)propan1one
C1CN(CCN1C2=CC=CC=C2)C(=O)CCNC3=NC=NC4=C3NC=N4
InChI=1SC18H21N7Oc2615(6719171618(21122016)23132217)2510824(91125)144213514h151213H611H2(H21920212223)
MFCD18163360
O=C(N1CCN(CC1)c1ccccc1)CCNc1ncnc2c1(nH)cn2
O=C(N1CCN(CC1)c1ccccc1)CCNc1ncnc2c1nc(nH)2
ZINC000012324355
ZINC12324355
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