Vitas-M small molecule compound

(2E)-2-benzylidene-3,4-dihydronaphthalen-1(2H)-one

Catalog ID
STK246954
SMILES O=C1/C(=C/c2ccccc2)/CCc2c1cccc2

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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 C17H14O MW 234.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14O/c18-17-15(12-13-6-2-1-3-7-13)11-10-14-8-4-5-9-16(14)17/h1-9,12H,10-11H2/b15-12+
InChIKey
JNRAEZULKWNOQO-NTCAYCPXSA-N
Synonyms
57558-64-2
(2E)2BENZYLIDENE34DIHYDRO1(2H)NAPHTHALENONE
(2E)2BENZYLIDENE34DIHYDRONAPHTHALEN1(2H)ONE
(2E)2BENZYLIDENE34DIHYDRONAPHTHALEN1ONE
(2E)2BENZYLIDENETETRALIN1ONE
(E)2BENZYLIDENETETRALIN1ONE
(E)34DIHYDRO2(PHENYLMETHYLENE)1(2H)NAPHTHALENONE
1(2H)NAPHTHALENONE2BENZYLIDENE34DIHYDRO
1(2H)NAPHTHALENONE34DIHYDRO2(PHENYLMETHYLENE)
1(2H)NAPHTHALENONE34DIHYDRO2(PHENYLMETHYLENE)(E)
2(1PHENYLMETH(E)YLIDENE)34DIHYDRO2HNAPHTHALEN1ONE
2(PHENYLMETHYLENE)34DIHYDRONAPHTHALEN1ONE
2BENZYLIDENE1TETRALONE
2BENZYLIDENETETRALIN1ONE
2BENZYLIDENETETRALONE
2PHENYLMETHYLENE1TETRALONE
57558642
C1CC(=CC2=CC=CC=C2)C(=O)C3=CC=CC=C31
InChI=1SC17H14Oc181715(12136213713)111014845916(14)17h1912H1011H2b1512+
MFCD00019675
O=C1C(=Cc2ccccc2)CCc2c1cccc2
ZINC000001036032
ZINC01036032
ZINC1036032

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Available files

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