Vitas-M small molecule compound

(4-phenylpiperazin-1-yl)[1-(9H-purin-6-yl)piperidin-4-yl]methanone

Catalog ID
STK622218
SMILES O=C(N1CCN(CC1)c1ccccc1)C1CCN(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 C21H25N7O MW 391.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N7O/c29-21(28-12-10-26(11-13-28)17-4-2-1-3-5-17)16-6-8-27(9-7-16)20-18-19(23-14-22-18)24-15-25-20/h1-5,14-16H,6-13H2,(H,22,23,24,25)
InChIKey
ZNNKKVZYHBCNTC-UHFFFAOYSA-N
Synonyms
921140-91-2
(1(7Hpurin6yl)piperidin4yl)(4phenylpiperazin1yl)methanone
(4phenylpiperazin1yl)(1(7Hpurin6yl)piperidin4yl)methanone
(4phenylpiperazin1yl)(1(9Hpurin6yl)piperidin4yl)methanone
921140912
C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=C3)C4=NC=NC5=C4NC=N5
InChI=1SC21H25N7Oc2921(28121026(111328)174213517)166827(9716)201819(23142218)24152520h151416H613H2(H22232425)
MFCD09797415
O=C(N1CCN(CC1)c1ccccc1)C1CCN(CC1)c1ncnc2c1(nH)cn2
O=C(N1CCN(CC1)c1ccccc1)C1CCN(CC1)c1ncnc2c1nc(nH)2
ZINC000009060051
ZINC09060051
ZINC9060051

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Available files

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