Vitas-M small molecule compound

2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-amine

Catalog ID
STK567595
SMILES CCc1nc(N)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 C12H11N3O MW 213.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3O/c1-2-9-14-10-7-5-3-4-6-8(7)16-11(10)12(13)15-9/h3-6H,2H2,1H3,(H2,13,14,15)
InChIKey
VIAWMAISBXFQDT-UHFFFAOYSA-N
Synonyms

2ethyl(1)benzofuro(32d)pyrimidin4amine
2ethylbenzofuro(32d)pyrimidin4aminehydrochloride
CCC1=NC2=C(C(=N1)N)OC3=CC=CC=C32
CCc1nc(N)c2c(n1)c1ccccc1o2Cl
InChI=1SC12H11N3Oc1291410753468(7)1611(10)12(13)159h36H2H21H3(H2131415)
MFCD05681708
ZINC000005477538
ZINC05477538
ZINC5477538

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Available files

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