Vitas-M small molecule compound

4-[(3,4-diethoxybenzyl)oxy]aniline

Catalog ID
STK313359
SMILES CCOc1cc(COc2ccc(cc2)N)ccc1OCC

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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 C17H21NO3 MW 287.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21NO3/c1-3-19-16-10-5-13(11-17(16)20-4-2)12-21-15-8-6-14(18)7-9-15/h5-11H,3-4,12,18H2,1-2H3
InChIKey
AZTOQTKZMYIBFM-UHFFFAOYSA-N
Synonyms
832741-24-9
4((34diethoxybenzyl)oxy)aniline
4((34diethoxyphenyl)methoxy)aniline
4((34DIETHOXYPHENYL)METHOXY)PHENYLAMINE
4(34DIETHOXYBENZYLOXY)PHENYLAMINE
832741249
CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)N)OCC
InChI=1SC17H21NO3c13191610513(1117(16)2042)1221158614(18)7915h511H341218H212H3
MFCD04967278
ZINC000002534300
ZINC02534300
ZINC2534300

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Available files

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