Vitas-M small molecule compound
1-(2-chloro-7H-purin-6-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]piperidine-4-carboxamide
Catalog ID
STK626289
SMILES COc1ccc2c(c1)[nH]cc2CCNC(=O)C1CCN(CC1)c1nc(Cl)nc2c1[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 C22H24ClN7O2 MW 453.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24ClN7O2/c1-32-15-2-3-16-14(11-25-17(16)10-15)4-7-24-21(31)13-5-8-30(9-6-13)20-18-19(27-12-26-18)28-22(23)29-20/h2-3,10-13,25H,4-9H2,1H3,(H,24,31)(H,26,27,28,29)InChIKey
DEDIUAPXVSKZSB-UHFFFAOYSA-NSynonyms
929867-49-21(2chloro7Hpurin6yl)N(2(6methoxy1Hindol3yl)ethyl)piperidine4carboxamide
1(2chloro9Hpurin6yl)N(2(6methoxy1Hindol3yl)ethyl)piperidine4carboxamide
929867492
COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3CCN(CC3)C4=NC(=NC5=C4NC=N5)Cl
COc1ccc2c(c1)(nH)cc2CCNC(=O)C1CCN(CC1)c1nc(Cl)nc2c1(nH)cn2
COc1ccc2c(c1)(nH)cc2CCNC(=O)C1CCN(CC1)c1nc(Cl)nc2c1nc(nH)2
InChI=1SC22H24ClN7O2c13215231614(112517(16)1015)472421(31)135830(9613)201819(27122618)2822(23)2920h23101325H49H21H3(H2431)(H26272829)
MFCD09788933
ZINC000013548800
ZINC13548800
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