Vitas-M small molecule compound

N-[2-(4-chlorophenyl)ethyl]-1-(9H-purin-6-yl)piperidine-4-carboxamide

Catalog ID
STK623622
SMILES O=C(C1CCN(CC1)c1ncnc2c1nc[nH]2)NCCc1ccc(cc1)Cl

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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 C19H21ClN6O MW 384.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN6O/c20-15-3-1-13(2-4-15)5-8-21-19(27)14-6-9-26(10-7-14)18-16-17(23-11-22-16)24-12-25-18/h1-4,11-12,14H,5-10H2,(H,21,27)(H,22,23,24,25)
InChIKey
QFKGDZXRXKJCEI-UHFFFAOYSA-N
Synonyms
921162-03-0
921162030
C1CN(CCC1C(=O)NCCC2=CC=C(C=C2)Cl)C3=NC=NC4=C3NC=N4
InChI=1SC19H21ClN6Oc20153113(2415)582119(27)146926(10714)181617(23112216)24122518h14111214H510H2(H2127)(H22232425)
MFCD09790863
N(2(4chlorophenyl)ethyl)1(7Hpurin6yl)piperidine4carboxamide
N(2(4chlorophenyl)ethyl)1(9Hpurin6yl)piperidine4carboxamide
N(4chlorophenethyl)1(7Hpurin6yl)piperidine4carboxamide
O=C(C1CCN(CC1)c1ncnc2c1(nH)cn2)NCCc1ccc(cc1)Cl
O=C(C1CCN(CC1)c1ncnc2c1nc(nH)2)NCCc1ccc(cc1)Cl
ZINC000009059821
ZINC09059821
ZINC9059821

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Available files

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