Vitas-M small molecule compound

1,3-dioxo-2-{3-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]phenyl}-2,3-dihydro-1H-isoindole-5-carboxylic acid

Catalog ID
STK076784
SMILES O=C(c1ccccc1)/C=C/c1cccc(c1)N1C(=O)c2c(C1=O)cc(cc2)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 C24H15NO5 MW 397.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15NO5/c26-21(16-6-2-1-3-7-16)12-9-15-5-4-8-18(13-15)25-22(27)19-11-10-17(24(29)30)14-20(19)23(25)28/h1-14H,(H,29,30)/b12-9+
InChIKey
IAVDZGJTKSUAHI-FMIVXFBMSA-N
Synonyms

13DIOXO2(3((1E)3OXO3PHENYLPROP1EN1YL)PHENYL)23DIHYDRO1HISOINDOLE5CARBOXYLICACID
13DIOXO2(3((E)3OXO3PHENYLPROP1ENYL)PHENYL)ISOINDOLE5CARBOXYLICACID
C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O
InChI=1SC24H15NO5c2621(166213716)1291554818(1315)2522(27)19111017(24(29)30)1420(19)23(25)28h114H(H2930)b129+
MFCD01003035
O=C(c1ccccc1)C=Cc1cccc(c1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)O
STK076784
ZINC000004600527
ZINC4600527

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Available files

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