Vitas-M small molecule compound
2-({(E)-[5-(2,3-dichlorophenyl)furan-2-yl]methylidene}amino)hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione
Catalog ID
STK266661
SMILES O=C1C2C3C=CC(C2C(=O)N1/N=C/c1ccc(o1)c1cccc(c1Cl)Cl)C1C3C1
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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 C22H16Cl2N2O3 MW 427.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16Cl2N2O3/c23-16-3-1-2-13(20(16)24)17-7-4-10(29-17)9-25-26-21(27)18-11-5-6-12(15-8-14(11)15)19(18)22(26)28/h1-7,9,11-12,14-15,18-19H,8H2/b25-9+InChIKey
BRYDCVOPMVJTDJ-YCPBAFNGSA-NSynonyms
2(((E)(5(23DICHLOROPHENYL)FURAN2YL)METHYLIDENE)AMINO)HEXAHYDRO46ETHENOCYCLOPROPA(F)ISOINDOLE13(2H3AH)DIONE
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)N=CC5=CC=C(O5)C6=C(C(=CC=C6)Cl)Cl
InChI=1SC22H16Cl2N2O3c231631213(20(16)24)177410(2917)9252621(27)18115612(15814(11)15)19(18)22(26)28h179111214151819H8H2b259+
MFCD02294252
O=C1C2C3C=CC(C2C(=O)N1N=Cc1ccc(o1)c1cccc(c1Cl)Cl)C1C3C1
ZINC000252428381
ZINC000252428384
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