Vitas-M small molecule compound
(2E)-3-(4-chlorophenyl)-N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)prop-2-enamide
Catalog ID
STL378332
SMILES O=C(Nc1ccc2c(c1)C(=O)c1c(C2=O)cccc1)/C=C/c1ccc(cc1)Cl
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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 C23H14ClNO3 MW 387.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H14ClNO3/c24-15-8-5-14(6-9-15)7-12-21(26)25-16-10-11-19-20(13-16)23(28)18-4-2-1-3-17(18)22(19)27/h1-13H,(H,25,26)/b12-7+InChIKey
KOHSPYVAMBRDJG-KPKJPENVSA-NSynonyms
(2E)3(4chlorophenyl)N(910dioxo910dihydroanthracen2yl)prop2enamide
(E)3(4CHLOROPHENYL)N(910DIOXOANTHRACEN2YL)PROP2ENAMIDE
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)Cl
InChI=1SC23H14ClNO3c24158514(6915)71221(26)251610111920(1316)23(28)18421317(18)22(19)27h113H(H2526)b127+
MFCD02636901
O=C(Nc1ccc2c(c1)C(=O)c1c(C2=O)cccc1)C=Cc1ccc(cc1)Cl
ZINC000005092934
ZINC05092934
ZINC5092934
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