Vitas-M small molecule compound
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(9H-purin-6-yl)piperidine-4-carboxamide
Catalog ID
STK627657
SMILES O=C(C1CCN(CC1)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(24-13-1-2-14-15(9-13)28-8-7-27-14)12-3-5-25(6-4-12)18-16-17(21-10-20-16)22-11-23-18/h1-2,9-12H,3-8H2,(H,24,26)(H,20,21,22,23)InChIKey
NZXXRYPBSIZJAP-UHFFFAOYSA-NSynonyms
920432-76-4920432764
C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCCO3)C4=NC=NC5=C4NC=N5
InChI=1SC19H20N6O3c2619(2413121415(913)28872714)123525(6412)181617(21102016)22112318h12912H38H2(H2426)(H20212223)
MFCD09794110
N(23dihydro14benzodioxin6yl)1(7Hpurin6yl)piperidine4carboxamide
N(23dihydro14benzodioxin6yl)1(9Hpurin6yl)piperidine4carboxamide
N(23dihydrobenzo(b)(14)dioxin6yl)1(7Hpurin6yl)piperidine4carboxamide
O=C(C1CCN(CC1)c1ncnc2c1(nH)cn2)Nc1ccc2c(c1)OCCO2
O=C(C1CCN(CC1)c1ncnc2c1nc(nH)2)Nc1ccc2c(c1)OCCO2
ZINC000009060160
ZINC09060160
ZINC9060160
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