Vitas-M small molecule compound

(2E)-1-(4-ethylphenyl)-3-[(2-hydroxy-5-methylphenyl)amino]prop-2-en-1-one

Catalog ID
STK046212
SMILES CCc1ccc(cc1)C(=O)/C=C/Nc1cc(C)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 C18H19NO2 MW 281.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO2/c1-3-14-5-7-15(8-6-14)17(20)10-11-19-16-12-13(2)4-9-18(16)21/h4-12,19,21H,3H2,1-2H3/b11-10+
InChIKey
ORJIGUCWFCKIIL-ZHACJKMWSA-N
Synonyms

(2E)1(4ETHYLPHENYL)3((2HYDROXY5METHYLPHENYL)AMINO)PROP2EN1ONE
(E)1(4ETHYLPHENYL)3(2HYDROXY5METHYLANILINO)PROP2EN1ONE
CCC1=CC=C(C=C1)C(=O)C=CNC2=C(C=CC(=C2)C)O
CCc1ccc(cc1)C(=O)C=CNc1cc(C)ccc1O
InChI=1SC18H19NO2c13145715(8614)17(20)101119161213(2)4918(16)21h4121921H3H212H3b1110+
MFCD03827720
STK046212
ZINC000000208471
ZINC00208471
ZINC208471

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Available files

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