Vitas-M small molecule compound
(2E)-3-[4-(dimethylamino)phenyl]-1-phenylprop-2-en-1-one
Catalog ID
STK522212
SMILES CN(c1ccc(cc1)/C=C/C(=O)c1ccccc1)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 C17H17NO MW 251.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO/c1-18(2)16-11-8-14(9-12-16)10-13-17(19)15-6-4-3-5-7-15/h3-13H,1-2H3/b13-10+InChIKey
PDKPRWFMRVBCOB-JLHYYAGUSA-NSynonyms
1030-27-9(2E)3(4(DIMETHYLAMINO)PHENYL)1PHENYL2PROPEN1ONE
(2E)3(4(dimethylamino)phenyl)1phenylprop2en1one
(E)3(4(dimethylamino)phenyl)1phenylprop2en1one
(E)3(4DIMETHYLAMINOPHENYL)1PHENYLPROP2EN1ONE
(E)4(DIMETHYLAMINO)CHALCONE
1030279
2PROPEN1ONE3(4(DIMETHYLAMINO)PHENYL)1PHENYL
2PROPEN1ONE3(4(DIMETHYLAMINO)PHENYL)1PHENYL(9CI)
3(4(DIMETHYLAMINO)PHENYL)1PHENYL2PROPEN1ONE
3(4(DIMETHYLAMINO)PHENYL)1PHENYLPROP2EN1ONE
4(DIMETHYLAMINO)BENZALACETOPHENONE
4(DIMETHYLAMINO)CHALCONE
4DIMETHYLAMINOCHALCONE
4TRANSCHALCONE
CHALCONE4(DIMETHYLAMINO)
CHALCONE4(DIMETHYLAMINO)(8CI)
CN(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
CN(c1ccc(cc1)C=CC(=O)c1ccccc1)C
DIMETHYLAMINOCHALCONE
InChI=1SC17H17NOc118(2)1611814(91216)101317(19)156435715h313H12H3b1310+
MFCD00168677
P(DIMETHYLAMINO)STYRYLPHENYLKETONE
TRANS4(DIMETHYLAMINO)CHALCONE
ZINC000003895960
ZINC03895960
ZINC3895960
Check stock
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