Vitas-M small molecule compound

1-[(1Z)-2-(diethylamino)-3-phenoxyprop-1-en-1-yl]anthracene-9,10-dione

Catalog ID
STL348235
SMILES CCN(/C(=C\c1cccc2c1C(=O)c1ccccc1C2=O)/COc1ccccc1)CC

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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 C27H25NO3 MW 411.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25NO3/c1-3-28(4-2)20(18-31-21-12-6-5-7-13-21)17-19-11-10-16-24-25(19)27(30)23-15-9-8-14-22(23)26(24)29/h5-17H,3-4,18H2,1-2H3/b20-17-
InChIKey
FSICVFKGBPOUHC-JZJYNLBNSA-N
Synonyms
862104-46-9
(Z)1(2(diethylamino)3phenoxyprop1en1yl)anthracene910dione
1((1Z)2(diethylamino)3phenoxyprop1en1yl)anthracene910dione
1((Z)2(DIETHYLAMINO)3PHENOXYPROP1ENYL)ANTHRACENE910DIONE
862104469
CCN(C(=Cc1cccc2c1C(=O)c1ccccc1C2=O)COc1ccccc1)CC
CCN(CC)C(=CC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)COC4=CC=CC=C4
InChI=1SC27H25NO3c1328(42)20(183121126571321)17191110162425(19)27(30)2315981422(23)26(24)29h517H3418H212H3b2017
MFCD05686645
ZINC000049717464
ZINC49717464

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Available files

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