Vitas-M small molecule compound

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

Catalog ID
STK864666
SMILES Cc1nc(NC2CCCCC2)c2c(n1)c1ccccc1o2

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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 C17H19N3O MW 281.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O/c1-11-18-15-13-9-5-6-10-14(13)21-16(15)17(19-11)20-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,18,19,20)
InChIKey
CFPPXPKYVQZOKF-UHFFFAOYSA-N
Synonyms

CC1=NC2=C(C(=N1)NC3CCCCC3)OC4=CC=CC=C42
Cc1nc(NC2CCCCC2)c2c(n1)c1ccccc1o2Cl
InChI=1SC17H19N3Oc1111815139561014(13)2116(15)17(1911)20127324812h5691012H2478H21H3(H181920)
MFCD01240198
Ncyclohexyl2methyl(1)benzofuro(32d)pyrimidin4amine
Ncyclohexyl2methylbenzofuro(32d)pyrimidin4amine
Ncyclohexyl2methylbenzofuro(32d)pyrimidin4aminehydrochloride
ZINC000006740327
ZINC06740327
ZINC6740327

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Available files

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