Vitas-M small molecule compound

[1-(9H-purin-6-yl)piperidin-4-yl]{4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}methanone

Catalog ID
STK621271
SMILES O=C(C1CCN(CC1)c1ncnc2c1nc[nH]2)N1CCN(CC1)CCc1ccccn1

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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 C22H28N8O MW 420.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N8O/c31-22(30-13-11-28(12-14-30)8-6-18-3-1-2-7-23-18)17-4-9-29(10-5-17)21-19-20(25-15-24-19)26-16-27-21/h1-3,7,15-17H,4-6,8-14H2,(H,24,25,26,27)
InChIKey
NDEQUYXIMGMJNB-UHFFFAOYSA-N
Synonyms
921055-86-9
(1(7Hpurin6yl)piperidin4yl)(4(2(pyridin2yl)ethyl)piperazin1yl)methanone
(1(7Hpurin6yl)piperidin4yl)(4(2pyridin2ylethyl)piperazin1yl)methanone
(1(9Hpurin6yl)piperidin4yl)(4(2(pyridin2yl)ethyl)piperazin1yl)methanone
921055869
C1CN(CCC1C(=O)N2CCN(CC2)CCC3=CC=CC=N3)C4=NC=NC5=C4NC=N5
InChI=1SC22H28N8Oc3122(30131128(121430)861831272318)174929(10517)211920(25152419)26162721h1371517H46814H2(H24252627)
MFCD09798038
O=C(C1CCN(CC1)c1ncnc2c1(nH)cn2)N1CCN(CC1)CCc1ccccn1
O=C(C1CCN(CC1)c1ncnc2c1nc(nH)2)N1CCN(CC1)CCc1ccccn1
ZINC000020623036
ZINC20623036

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Available files

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