Vitas-M small molecule compound

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

Catalog ID
STL056561
SMILES CNc1nc(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 C12H11N3O MW 213.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3O/c1-7-14-10-8-5-3-4-6-9(8)16-11(10)12(13-2)15-7/h3-6H,1-2H3,(H,13,14,15)
InChIKey
DOINOWLTQVLIGN-UHFFFAOYSA-N
Synonyms

CC1=NC2=C(C(=N1)NC)OC3=CC=CC=C32
CNc1nc(C)nc2c1oc1c2cccc1Cl
InChI=1SC12H11N3Oc171410853469(8)1611(10)12(132)157h36H12H3(H131415)
MFCD04187069
N2dimethyl(1)benzofuro(32d)pyrimidin4amine
N2dimethylbenzofuro(32d)pyrimidin4aminehydrochloride
ZINC000005216959
ZINC05216959
ZINC5216959

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Available files

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