Vitas-M small molecule compound

2-{[(E)-(3,5-dibromo-4-hydroxyphenyl)methylidene]amino}-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione

Catalog ID
STK280764
SMILES O=C1C2C3CCC(C2C(=O)N1/N=C/c1cc(Br)c(c(c1)Br)O)C=C3

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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 C17H14Br2N2O3 MW 454.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14Br2N2O3/c18-11-5-8(6-12(19)15(11)22)7-20-21-16(23)13-9-1-2-10(4-3-9)14(13)17(21)24/h1-2,5-7,9-10,13-14,22H,3-4H2/b20-7+
InChIKey
QSVQWKASDIVOJM-IFRROFPPSA-N
Synonyms

2(((E)(35dibromo4hydroxyphenyl)methylidene)amino)3a477atetrahydro1H47ethanoisoindole13(2H)dione
MFCD02306739
O=C1C2C3CCC(C2C(=O)N1N=Cc1cc(Br)c(c(c1)Br)O)C=C3
ZINC000100181795
ZINC000229903289

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Available files

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