Vitas-M small molecule compound

N-cyclohexyl-2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-amine

Catalog ID
STK760774
SMILES C1CCC(CC1)Nc1nc(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 C22H21N3O MW 343.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O/c1-3-9-15(10-4-1)21-24-19-17-13-7-8-14-18(17)26-20(19)22(25-21)23-16-11-5-2-6-12-16/h1,3-4,7-10,13-14,16H,2,5-6,11-12H2,(H,23,24,25)
InChIKey
ZSXNMRZWHVFAGW-UHFFFAOYSA-N
Synonyms

C1CCC(CC1)NC2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5
InChI=1SC22H21N3Oc13915(1041)2124191713781418(17)2620(19)22(2521)2316115261216h134710131416H2561112H2(H232425)
MFCD01819647
Ncyclohexyl2phenyl(1)benzofuro(32d)pyrimidin4amine
PYRIMIDO(54B)BENZOFURANE4CYCLOHEXYLAMINO2PHENYL
ZINC000002452540
ZINC02452540
ZINC2452540

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Available files

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