Vitas-M small molecule compound

N-(butan-2-yl)[1]benzofuro[3,2-d]pyrimidin-4-amine

Catalog ID
STK847321
SMILES CCC(Nc1ncnc2c1oc1c2cccc1)C

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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 C14H15N3O MW 241.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O/c1-3-9(2)17-14-13-12(15-8-16-14)10-6-4-5-7-11(10)18-13/h4-9H,3H2,1-2H3,(H,15,16,17)
InChIKey
BTUCAYJFGUDYAF-UHFFFAOYSA-N
Synonyms
325745-57-1
325745571
CCC(C)NC1=NC=NC2=C1OC3=CC=CC=C32
CCC(Nc1ncnc2c1oc1c2cccc1)CCl
InChI=1SC14H15N3Oc139(2)17141312(1581614)10645711(10)1813h49H3H212H3(H151617)
MFCD02697466
N(butan2yl)(1)benzofuro(32d)pyrimidin4amine
N(secbutyl)benzofuro(32d)pyrimidin4aminehydrochloride
NBUTAN2YL(1)BENZOFURO(32D)PYRIMIDIN4AMINE
ZINC000000539427
ZINC000003166477

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Available files

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