Vitas-M small molecule compound

N-(1,3-benzodioxol-5-ylmethyl)-1-(2-chloro-7H-purin-6-yl)piperidine-3-carboxamide

Catalog ID
STK624924
SMILES O=C(C1CCCN(C1)c1nc(Cl)nc2c1[nH]cn2)NCc1ccc2c(c1)OCO2

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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 C19H19ClN6O3 MW 414.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN6O3/c20-19-24-16-15(22-9-23-16)17(25-19)26-5-1-2-12(8-26)18(27)21-7-11-3-4-13-14(6-11)29-10-28-13/h3-4,6,9,12H,1-2,5,7-8,10H2,(H,21,27)(H,22,23,24,25)
InChIKey
RFDICXQGXRRNEL-UHFFFAOYSA-N
Synonyms
929871-43-2
929871432
C1CC(CN(C1)C2=NC(=NC3=C2NC=N3)Cl)C(=O)NCC4=CC5=C(C=C4)OCO5
InChI=1SC19H19ClN6O3c2019241615(2292316)17(2519)2651212(826)18(27)21711341314(611)29102813h346912H1257810H2(H2127)(H22232425)
MFCD09797199
N(13benzodioxol5ylmethyl)1(2chloro7Hpurin6yl)piperidine3carboxamide
N(benzo(d)(13)dioxol5ylmethyl)1(2chloro9Hpurin6yl)piperidine3carboxamide
O=C(C1CCCN(C1)c1nc(Cl)nc2c1(nH)cn2)NCc1ccc2c(c1)OCO2
O=C(C1CCCN(C1)c1nc(Cl)nc2c1nc(nH)2)NCc1ccc2c(c1)OCO2
ZINC000009421255
ZINC000009421256

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Available files

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