Vitas-M small molecule compound
(2E)-1-(1,2-dihydroacenaphthylen-5-yl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one
Catalog ID
STK369321
SMILES CN(c1ccc(cc1)/C=C/C(=O)c1ccc2c3c1cccc3CC2)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 C23H21NO MW 327.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO/c1-24(2)19-12-6-16(7-13-19)8-15-22(25)20-14-11-18-10-9-17-4-3-5-21(20)23(17)18/h3-8,11-15H,9-10H2,1-2H3/b15-8+InChIKey
UKBRUGFANDKMQW-OVCLIPMQSA-NSynonyms
(2E)1(12DIHYDRO5ACENAPHTHYLENYL)3(4(DIMETHYLAMINO)PHENYL)2PROPEN1ONE
(2E)1(12dihydroacenaphthylen5yl)3(4(dimethylamino)phenyl)prop2en1one
(2E)1ACENAPHTHEN5YL3(4(DIMETHYLAMINO)PHENYL)PROP2EN1ONE
(E)1(12dihydroacenaphthylen5yl)3(4(dimethylamino)phenyl)prop2en1one
(E)1(12DIHYDROACENAPHTHYLEN5YL)3(4DIMETHYLAMINOPHENYL)PROP2EN1ONE
1(12DIHYDRO5ACENAPHTHYLENYL)3(4(DIMETHYLAMINO)PHENYL)2PROPEN1ONE
1ACENAPHTHEN5YL3(4DIMETHYLAMINOPHENYL)PROPENONE
5(4(DIMETHYLAMINO)CINNAMOYL)ACENAPHTHENE
CN(C)C1=CC=C(C=C1)C=CC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2
CN(c1ccc(cc1)C=CC(=O)c1ccc2c3c1cccc3CC2)C
InChI=1SC23H21NOc124(2)1912616(71319)81522(25)201411181091743521(20)23(17)18h381115H910H212H3b158+
MFCD00498328
ZINC000004017459
ZINC04017459
ZINC4017459
Check stock
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Check stock on Vitas-MAvailable files
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