Vitas-M small molecule compound
(2E)-4-[(9,10-dioxo-9,10-dihydroanthracen-2-yl)amino]-4-oxobut-2-enoic acid
Catalog ID
STK525535
SMILES O=C(Nc1ccc2c(c1)C(=O)c1c(C2=O)cccc1)/C=C/C(=O)O
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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 C18H11NO5 MW 321.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11NO5/c20-15(7-8-16(21)22)19-10-5-6-13-14(9-10)18(24)12-4-2-1-3-11(12)17(13)23/h1-9H,(H,19,20)(H,21,22)/b8-7+InChIKey
RYPDDHYEWBGMKY-BQYQJAHWSA-NSynonyms
351516-91-1(2E)4((910dioxo910dihydroanthracen2yl)amino)4oxobut2enoicacid
(E)3(910DIOXO910DIHYDROANTHRACEN2YLCARBAMOYL)ACRYLICACID
(E)4((910dioxo910dihydroanthracen2yl)amino)4oxobut2enoicacid
(E)4((910DIOXOANTHRACEN2YL)AMINO)4OXOBUT2ENOICACID
351516911
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C=CC(=O)O
InChI=1SC18H11NO5c2015(7816(21)22)1910561314(910)18(24)12421311(12)17(13)23h19H(H1920)(H2122)b87+
MFCD01595426
O=C(Nc1ccc2c(c1)C(=O)c1c(C2=O)cccc1)C=CC(=O)O
ZINC000004837592
ZINC4837592
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