Vitas-M small molecule compound

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

Catalog ID
STL051233
SMILES CCOC(=O)C1CCCN(C1)c1nc(C)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 C19H21N3O3 MW 339.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O3/c1-3-24-19(23)13-7-6-10-22(11-13)18-17-16(20-12(2)21-18)14-8-4-5-9-15(14)25-17/h4-5,8-9,13H,3,6-7,10-11H2,1-2H3
InChIKey
XVSASXGJQRVIDN-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1CCCN(C1)c1nc(C)nc2c1oc1c2cccc1Cl
CCOC(=O)C1CCCN(C1)C2=NC(=NC3=C2OC4=CC=CC=C43)C
ethyl1(2methyl(1)benzofuro(32d)pyrimidin4yl)piperidine3carboxylate
ethyl1(2methylbenzofuro(32d)pyrimidin4yl)piperidine3carboxylatehydrochloride
InChI=1SC19H21N3O3c132419(23)13761022(1113)181716(2012(2)2118)14845915(14)2517h458913H3671011H212H3
MFCD04165012
ZINC000000537414
ZINC000004302272

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Available files

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