Vitas-M small molecule compound

1-(2-chloro-7H-purin-6-yl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide

Catalog ID
STK619454
SMILES O=C(C1CCN(CC1)c1nc(Cl)nc2c1[nH]cn2)NCCc1c[nH]c2c1cccc2

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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 C21H22ClN7O MW 423.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN7O/c22-21-27-18-17(25-12-26-18)19(28-21)29-9-6-13(7-10-29)20(30)23-8-5-14-11-24-16-4-2-1-3-15(14)16/h1-4,11-13,24H,5-10H2,(H,23,30)(H,25,26,27,28)
InChIKey
FIXMMILABJWZBB-UHFFFAOYSA-N
Synonyms
929964-82-9
1(2chloro7Hpurin6yl)N(2(1Hindol3yl)ethyl)piperidine4carboxamide
929964829
C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)C4=NC(=NC5=C4NC=N5)Cl
InChI=1SC21H22ClN7Oc2221271817(25122618)19(2821)299613(71029)20(30)238514112416421315(14)16h14111324H510H2(H2330)(H25262728)
MFCD09790379
N(2(1Hindol3yl)ethyl)1(2chloro9Hpurin6yl)piperidine4carboxamide
O=C(C1CCN(CC1)c1nc(Cl)nc2c1(nH)cn2)NCCc1c(nH)c2c1cccc2
O=C(C1CCN(CC1)c1nc(Cl)nc2c1nc(nH)2)NCCc1c(nH)c2c1cccc2
ZINC000013551826
ZINC13551826

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Available files

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