Vitas-M small molecule compound

(2E)-N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)-3-phenylprop-2-enamide

Catalog ID
STK429160
SMILES O=C(Nc1cccc2c1C(=O)c1ccccc1C2=O)/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 C23H15NO3 MW 353.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15NO3/c25-20(14-13-15-7-2-1-3-8-15)24-19-12-6-11-18-21(19)23(27)17-10-5-4-9-16(17)22(18)26/h1-14H,(H,24,25)/b14-13+
InChIKey
QIMVBWBRXWQRRF-BUHFOSPRSA-N
Synonyms

(2E)N(910dioxo910dihydroanthracen1yl)3phenylprop2enamide
(2E)N(910DIOXOANTHRYL)3PHENYLPROP2ENAMIDE
(E)N(910DIOXOANTHRACEN1YL)3PHENYLPROP2ENAMIDE
C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O
InChI=1SC23H15NO3c2520(1413157213815)2419126111821(19)23(27)171054916(17)22(18)26h114H(H2425)b1413+
MFCD00594287
O=C(Nc1cccc2c1C(=O)c1ccccc1C2=O)C=Cc1ccccc1
ZINC000003997270
ZINC03997270
ZINC3997270

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Available files

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