Vitas-M small molecule compound

N-[4-(benzyloxy)-3-ethoxybenzyl]-3-(1H-imidazol-1-yl)propan-1-amine

Catalog ID
STL231921
SMILES CCOc1cc(CNCCCn2cncc2)ccc1OCc1ccccc1

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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 C22H27N3O2 MW 365.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O2/c1-2-26-22-15-20(16-23-11-6-13-25-14-12-24-18-25)9-10-21(22)27-17-19-7-4-3-5-8-19/h3-5,7-10,12,14-15,18,23H,2,6,11,13,16-17H2,1H3
InChIKey
YXZACMVFPBVIEK-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=CC(=C1)CNCCCN2C=CN=C2)OCC3=CC=CC=C3
InChI=1SC22H27N3O2c1226221520(162311613251412241825)91021(22)2717197435819h357101214151823H2611131617H21H3
MFCD08757224
N((3ethoxy4phenylmethoxyphenyl)methyl)3imidazol1ylpropan1amine
N(4(benzyloxy)3ethoxybenzyl)3(1Himidazol1yl)propan1amine
ZINC000010314010
ZINC10314010

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Available files

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