Vitas-M small molecule compound

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

Catalog ID
STL352705
SMILES CCCCNc1ncnc2c1oc1c2cccc1

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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/c1-2-3-8-15-14-13-12(16-9-17-14)10-6-4-5-7-11(10)18-13/h4-7,9H,2-3,8H2,1H3,(H,15,16,17)
InChIKey
QTNSKPGDDOWILD-UHFFFAOYSA-N
Synonyms
65023-76-9
65023769
CCCCNC1=NC=NC2=C1OC3=CC=CC=C32
InChI=1SC14H15N3Oc123815141312(1691714)10645711(10)1813h479H238H21H3(H151617)
MFCD04154271
Nbutyl(1)benzofuro(32d)pyrimidin4amine
Nbutylbenzofuro(32d)pyrimidin4amine
ZINC000002399578
ZINC02399578
ZINC2399578

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Available files

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