Vitas-M small molecule compound

1-(2-chloro-7H-purin-6-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidine-4-carboxamide

Catalog ID
STK630926
SMILES COc1ccc2c(c1)c(CCNC(=O)C1CCN(CC1)c1nc(Cl)nc3c1[nH]cn3)c[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 C22H24ClN7O2 MW 453.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24ClN7O2/c1-32-15-2-3-17-16(10-15)14(11-25-17)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
SFWCSNIALMELCX-UHFFFAOYSA-N
Synonyms
929815-90-7
1(2chloro7Hpurin6yl)N(2(5methoxy1Hindol3yl)ethyl)piperidine4carboxamide
1(2chloro9Hpurin6yl)N(2(5methoxy1Hindol3yl)ethyl)piperidine4carboxamide
929815907
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCN(CC3)C4=NC(=NC5=C4NC=N5)Cl
COc1ccc2c(c1)c(CCNC(=O)C1CCN(CC1)c1nc(Cl)nc3c1(nH)cn3)c(nH)2
COc1ccc2c(c1)c(CCNC(=O)C1CCN(CC1)c1nc(Cl)nc3c1nc(nH)3)c(nH)2
InChI=1SC22H24ClN7O2c13215231716(1015)14(112517)472421(31)135830(9613)201819(27122618)2822(23)2920h23101325H49H21H3(H2431)(H26272829)
MFCD09789363
ZINC000013549631
ZINC13549631

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Available files

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