Vitas-M small molecule compound

N-(3-chlorobenzyl)-1-(2-methoxyethyl)-5-phenyl-1H-imidazol-2-amine

Catalog ID
STK154488
SMILES COCCn1c(NCc2cccc(c2)Cl)ncc1c1ccccc1

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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 C19H20ClN3O MW 341.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClN3O/c1-24-11-10-23-18(16-7-3-2-4-8-16)14-22-19(23)21-13-15-6-5-9-17(20)12-15/h2-9,12,14H,10-11,13H2,1H3,(H,21,22)
InChIKey
VUVUYEOLTHTFLI-UHFFFAOYSA-N
Synonyms

COCCN1C(=CN=C1NCC2=CC(=CC=C2)Cl)C3=CC=CC=C3
InChI=1SC19H20ClN3Oc12411102318(167324816)142219(23)21131565917(20)1215h291214H101113H21H3(H2122)
MFCD08674638
N((3CHLOROPHENYL)METHYL)1(2METHOXYETHYL)5PHENYLIMIDAZOL2AMINE
N(3CHLOROBENZYL)1(2METHOXYETHYL)5PHENYL1HIMIDAZOL2AMINE
ZINC000004679249
ZINC04679249
ZINC4679249

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Available files

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