Vitas-M small molecule compound

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

Catalog ID
STL054402
SMILES CCC(Nc1nc(CC)nc2c1oc1c2cccc1)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 C16H19N3O MW 269.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O/c1-4-10(3)17-16-15-14(18-13(5-2)19-16)11-8-6-7-9-12(11)20-15/h6-10H,4-5H2,1-3H3,(H,17,18,19)
InChIKey
GYIWGAHDUBCIRR-UHFFFAOYSA-N
Synonyms

CCC(Nc1nc(CC)nc2c1oc1c2cccc1)CCl
CCC1=NC2=C(C(=N1)NC(C)CC)OC3=CC=CC=C32
InChI=1SC16H19N3Oc1410(3)17161514(1813(52)1916)11867912(11)2015h610H45H213H3(H171819)
MFCD04159016
N(butan2yl)2ethyl(1)benzofuro(32d)pyrimidin4amine
N(secbutyl)2ethylbenzofuro(32d)pyrimidin4aminehydrochloride
NBUTAN2YL2ETHYL(1)BENZOFURO(32D)PYRIMIDIN4AMINE
ZINC000000534639
ZINC000005151330

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Available files

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