Vitas-M small molecule compound

(2E)-1-(3,4-dimethylphenyl)-3-[(4-methoxyphenyl)amino]prop-2-en-1-one

Catalog ID
STK902558
SMILES COc1ccc(cc1)N/C=C/C(=O)c1ccc(c(c1)C)C

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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/c1-13-4-5-15(12-14(13)2)18(20)10-11-19-16-6-8-17(21-3)9-7-16/h4-12,19H,1-3H3/b11-10+
InChIKey
UYDQTOSFWSFTDT-ZHACJKMWSA-N
Synonyms

(2E)1(34dimethylphenyl)3((4methoxyphenyl)amino)prop2en1one
(E)1(34dimethylphenyl)3(4methoxyanilino)prop2en1one
CC1=C(C=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)OC)C
COc1ccc(cc1)NC=CC(=O)c1ccc(c(c1)C)C
InChI=1SC18H19NO2c1134515(1214(13)2)18(20)101119166817(213)9716h41219H13H3b1110+
MFCD18175066
ZINC000044843887
ZINC44843887

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Available files

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