Vitas-M small molecule compound

4-{[4-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)phenyl]amino}-4-oxobutanoic acid

Catalog ID
STL573042
SMILES O=C(Nc1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2CC1)CCC(=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 C19H20N2O5 MW 356.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O5/c22-14(7-8-15(23)24)20-12-3-5-13(6-4-12)21-18(25)16-10-1-2-11(9-10)17(16)19(21)26/h3-6,10-11,16-17H,1-2,7-9H2,(H,20,22)(H,23,24)
InChIKey
VKGITFIUIGCQGE-UHFFFAOYSA-N
Synonyms

2925861
4((4(13dioxooctahydro2H47methanoisoindol2yl)phenyl)amino)4oxobutanoicacid
4(4(35dioxo4azatricyclo(521026)decan4yl)anilino)4oxobutanoicacid
InChI=1SC19H20N2O5c2214(7815(23)24)20123513(6412)2118(25)16101211(910)17(16)19(21)26h3610111617H1279H2(H2022)(H2324)
MFCD02019670
ZINC000100575499
ZINC000101184599

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Available files

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