Vitas-M small molecule compound

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

Catalog ID
STL342991
SMILES c1ccc(cc1)c1nc(NC2CCCC2)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 C21H19N3O MW 329.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O/c1-2-8-14(9-3-1)20-23-18-16-12-6-7-13-17(16)25-19(18)21(24-20)22-15-10-4-5-11-15/h1-3,6-9,12-13,15H,4-5,10-11H2,(H,22,23,24)
InChIKey
KKFXPKTVFIUXTM-UHFFFAOYSA-N
Synonyms
844825-13-4
844825134
C1CCC(C1)NC2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5
InChI=1SC21H19N3Oc12814(931)2023181612671317(16)2519(18)21(2420)221510451115h1369121315H451011H2(H222324)
MFCD04160855
Ncyclopentyl2phenyl(1)benzofuro(32d)pyrimidin4amine
Ncyclopentyl2phenylbenzofuro(32d)pyrimidin4amine
ZINC000005163174
ZINC05163174
ZINC5163174

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Available files

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