Vitas-M small molecule compound

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

Catalog ID
STL050366
SMILES CCOC(=O)C1CCCN(C1)c1nc(nc2c1oc1c2cccc1)c1ccccc1

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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 C24H23N3O3 MW 401.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O3/c1-2-29-24(28)17-11-8-14-27(15-17)23-21-20(18-12-6-7-13-19(18)30-21)25-22(26-23)16-9-4-3-5-10-16/h3-7,9-10,12-13,17H,2,8,11,14-15H2,1H3
InChIKey
SHIKPRWFTKTCPG-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1CCCN(C1)c1nc(nc2c1oc1c2cccc1)c1ccccc1Cl
CCOC(=O)C1CCCN(C1)C2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5
ethyl1(2phenyl(1)benzofuro(32d)pyrimidin4yl)piperidine3carboxylate
ethyl1(2phenylbenzofuro(32d)pyrimidin4yl)piperidine3carboxylatehydrochloride
InChI=1SC24H23N3O3c122924(28)171181427(1517)232120(1812671319(18)3021)2522(2623)1694351016h37910121317H28111415H21H3
MFCD04156655
ZINC000005146925
ZINC000005146943

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Available files

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