Vitas-M small molecule compound

2-{[(4-ethoxyphenyl)amino]methyl}phenol

Catalog ID
STK891673
SMILES CCOc1ccc(cc1)NCc1ccccc1O

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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 C15H17NO2 MW 243.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17NO2/c1-2-18-14-9-7-13(8-10-14)16-11-12-5-3-4-6-15(12)17/h3-10,16-17H,2,11H2,1H3
InChIKey
DLGWUDJVBCRQAR-UHFFFAOYSA-N
Synonyms
104768-31-2
104768312
2(((4ethoxyphenyl)amino)methyl)phenol
2((4ETHOXYANILINO)METHYL)PHENOL
2((4ETHOXYPHENYLAMINO)METHYL)PHENOL
CCOC1=CC=C(C=C1)NCC2=CC=CC=C2O
InChI=1SC15H17NO2c1218149713(81014)161112534615(12)17h3101617H211H21H3
MFCD00020061
PHENOL2(((4ETHOXYPHENYL)AMINO)METHYL)
ZINC000000395185
ZINC00395185
ZINC395185

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Available files

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