Vitas-M small molecule compound

(2E)-1-(4-butoxyphenyl)-3-[(2,6-dimethylphenyl)amino]prop-2-en-1-one

Catalog ID
STK986946
SMILES CCCCOc1ccc(cc1)C(=O)/C=C/Nc1c(C)cccc1C

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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 C21H25NO2 MW 323.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25NO2/c1-4-5-15-24-19-11-9-18(10-12-19)20(23)13-14-22-21-16(2)7-6-8-17(21)3/h6-14,22H,4-5,15H2,1-3H3/b14-13+
InChIKey
GQZICKUXAQIFIY-BUHFOSPRSA-N
Synonyms

(2E)1(4butoxyphenyl)3((26dimethylphenyl)amino)prop2en1one
(E)1(4butoxyphenyl)3(26dimethylanilino)prop2en1one
CCCCOC1=CC=C(C=C1)C(=O)C=CNC2=C(C=CC=C2C)C
CCCCOc1ccc(cc1)C(=O)C=CNc1c(C)cccc1C
InChI=1SC21H25NO2c14515241911918(101219)20(23)1314222116(2)76817(21)3h61422H4515H213H3b1413+
MFCD18183803
ZINC000051318529
ZINC51318529

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Available files

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