Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(9H-purin-6-yl)piperidine-3-carboxamide

Catalog ID
STK608308
SMILES O=C(C1CCCN(C1)c1ncnc2c1nc[nH]2)Nc1ccc2c(c1)OCCO2

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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 C19H20N6O3 MW 380.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N6O3/c26-19(24-13-3-4-14-15(8-13)28-7-6-27-14)12-2-1-5-25(9-12)18-16-17(21-10-20-16)22-11-23-18/h3-4,8,10-12H,1-2,5-7,9H2,(H,24,26)(H,20,21,22,23)
InChIKey
GBLRTAVPFYRNTD-UHFFFAOYSA-N
Synonyms
921158-54-5
921158545
C1CC(CN(C1)C2=NC=NC3=C2NC=N3)C(=O)NC4=CC5=C(C=C4)OCCO5
InChI=1SC19H20N6O3c2619(2413341415(813)28762714)1221525(912)181617(21102016)22112318h3481012H12579H2(H2426)(H20212223)
MFCD08749228
N(23dihydro14benzodioxin6yl)1(7Hpurin6yl)piperidine3carboxamide
N(23dihydro14benzodioxin6yl)1(9Hpurin6yl)piperidine3carboxamide
N(23dihydrobenzo(b)(14)dioxin6yl)1(9Hpurin6yl)piperidine3carboxamide
O=C(C1CCCN(C1)c1ncnc2c1nc(nH)2)Nc1ccc2c(c1)OCCO2
ZINC000009060473
ZINC000009060474

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Available files

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