Vitas-M small molecule compound

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

Catalog ID
STK847461
SMILES CCc1nc(NCc2cccnc2)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 C18H16N4O MW 304.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O/c1-2-15-21-16-13-7-3-4-8-14(13)23-17(16)18(22-15)20-11-12-6-5-9-19-10-12/h3-10H,2,11H2,1H3,(H,20,21,22)
InChIKey
NIQJSSIGTWPHCX-UHFFFAOYSA-N
Synonyms

2ethylN(pyridin3ylmethyl)(1)benzofuro(32d)pyrimidin4amine
2ethylN(pyridin3ylmethyl)benzofuro(32d)pyrimidin4aminehydrochloride
CCC1=NC2=C(C(=N1)NCC3=CN=CC=C3)OC4=CC=CC=C42
CCc1nc(NCc2cccnc2)c2c(n1)c1ccccc1o2Cl
InChI=1SC18H16N4Oc1215211613734814(13)2317(16)18(2215)201112659191012h310H211H21H3(H202122)
MFCD04156796
ZINC000005147838
ZINC05147838
ZINC5147838

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Available files

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