Vitas-M small molecule compound

(2E)-3-phenyl-1-(2,4,5-trimethylphenyl)prop-2-en-1-one

Catalog ID
STK528761
SMILES O=C(c1cc(C)c(cc1C)C)/C=C/c1ccccc1

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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 C18H18O MW 250.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18O/c1-13-11-15(3)17(12-14(13)2)18(19)10-9-16-7-5-4-6-8-16/h4-12H,1-3H3/b10-9+
InChIKey
ADISCMQRABRCOV-MDZDMXLPSA-N
Synonyms
300704-82-9
(2E)3phenyl1(245trimethylphenyl)prop2en1one
(E)3PHENYL1(245TRIMETHYLPHENYL)PROP2EN1ONE
300704829
CC1=CC(=C(C=C1C(=O)C=CC2=CC=CC=C2)C)C
InChI=1SC18H18Oc1131115(3)17(1214(13)2)18(19)109167546816h412H13H3b109+
MFCD01551094
O=C(c1cc(C)c(cc1C)C)C=Cc1ccccc1
ZINC000004729123
ZINC04729123
ZINC4729123

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Available files

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