Vitas-M small molecule compound

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

Catalog ID
STL049458
SMILES CCOCCCNc1nc(CC)nc2c1oc1c2cccc1

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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 C17H21N3O2 MW 299.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O2/c1-3-14-19-15-12-8-5-6-9-13(12)22-16(15)17(20-14)18-10-7-11-21-4-2/h5-6,8-9H,3-4,7,10-11H2,1-2H3,(H,18,19,20)
InChIKey
CJMUKGLTQUUOJR-UHFFFAOYSA-N
Synonyms

CCC1=NC2=C(C(=N1)NCCCOCC)OC3=CC=CC=C32
CCOCCCNc1nc(CC)nc2c1oc1c2cccc1Cl
InChI=1SC17H21N3O2c1314191512856913(12)2216(15)17(2014)18107112142h5689H3471011H212H3(H181920)
MFCD04174265
N(3ethoxypropyl)2ethyl(1)benzofuro(32d)pyrimidin4amine
N(3ethoxypropyl)2ethylbenzofuro(32d)pyrimidin4aminehydrochloride
ZINC000005196403
ZINC05196403
ZINC5196403

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Available files

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