Vitas-M small molecule compound

4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-ethoxyphenol

Catalog ID
STK262338
SMILES CCOc1cc(CNC2Cc3c(C2)cccc3)ccc1O

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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 C18H21NO2 MW 283.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO2/c1-2-21-18-9-13(7-8-17(18)20)12-19-16-10-14-5-3-4-6-15(14)11-16/h3-9,16,19-20H,2,10-12H2,1H3
InChIKey
YZWVROHTDHPKNY-UHFFFAOYSA-N
Synonyms

2ETHOXY4((INDAN2YLAMINO)METHYL)PHENOL
4((23dihydro1Hinden2ylamino)methyl)2ethoxyphenol
CCOC1=C(C=CC(=C1)CNC2CC3=CC=CC=C3C2)O
InChI=1SC18H21NO2c122118913(7817(18)20)1219161014534615(14)1116h39161920H21012H21H3
MFCD08547646
ZINC000020175806
ZINC20175806

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Available files

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