Vitas-M small molecule compound
N-(1,3-benzodioxol-5-yl)-1-(2-chloro-7H-purin-6-yl)piperidine-3-carboxamide
Catalog ID
STK630238
SMILES O=C(C1CCCN(C1)c1nc(Cl)nc2c1[nH]cn2)Nc1ccc2c(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 C18H17ClN6O3 MW 400.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN6O3/c19-18-23-15-14(20-8-21-15)16(24-18)25-5-1-2-10(7-25)17(26)22-11-3-4-12-13(6-11)28-9-27-12/h3-4,6,8,10H,1-2,5,7,9H2,(H,22,26)(H,20,21,23,24)InChIKey
GUQDLEORTSKRFR-UHFFFAOYSA-NSynonyms
929821-59-0929821590
C1CC(CN(C1)C2=NC(=NC3=C2NC=N3)Cl)C(=O)NC4=CC5=C(C=C4)OCO5
InChI=1SC18H17ClN6O3c1918231514(2082115)16(2418)2551210(725)17(26)2211341213(611)2892712h346810H12579H2(H2226)(H20212324)
MFCD09792095
N(13benzodioxol5yl)1(2chloro7Hpurin6yl)piperidine3carboxamide
N(benzo(d)(13)dioxol5yl)1(2chloro9Hpurin6yl)piperidine3carboxamide
O=C(C1CCCN(C1)c1nc(Cl)nc2c1(nH)cn2)Nc1ccc2c(c1)OCO2
O=C(C1CCCN(C1)c1nc(Cl)nc2c1nc(nH)2)Nc1ccc2c(c1)OCO2
ZINC000013570070
ZINC000013570071
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