Vitas-M small molecule compound

ethyl 1-(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)piperidine-3-carboxylate

Catalog ID
STL050587
SMILES CCOC(=O)C1CCCN(C1)c1nc(CC)nc2c1oc1c2cccc1

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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 C20H23N3O3 MW 353.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O3/c1-3-16-21-17-14-9-5-6-10-15(14)26-18(17)19(22-16)23-11-7-8-13(12-23)20(24)25-4-2/h5-6,9-10,13H,3-4,7-8,11-12H2,1-2H3
InChIKey
QXTHPIXUOZYZFP-UHFFFAOYSA-N
Synonyms

CCC1=NC2=C(C(=N1)N3CCCC(C3)C(=O)OCC)OC4=CC=CC=C42
CCOC(=O)C1CCCN(C1)c1nc(CC)nc2c1oc1c2cccc1Cl
ethyl1(2ethyl(1)benzofuro(32d)pyrimidin4yl)piperidine3carboxylate
ethyl1(2ethylbenzofuro(32d)pyrimidin4yl)piperidine3carboxylatehydrochloride
InChI=1SC20H23N3O3c13162117149561015(14)2618(17)19(2216)23117813(1223)20(24)2542h5691013H34781112H212H3
MFCD04191401
ZINC000005219624
ZINC000013779297

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.