Vitas-M small molecule compound

ethyl (5E)-5-({5-[({[(3,4-dichlorophenyl)amino](oxo)acetyl}amino)methyl]furan-2-yl}methylidene)-2-methyl-4-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate

Catalog ID
STK160903
SMILES CCOC(=O)C1=C(C)N/C(=C/c2ccc(o2)CNC(=O)C(=O)Nc2ccc(c(c2)Cl)Cl)/C1=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 C22H19Cl2N3O6 MW 492.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19Cl2N3O6/c1-3-32-22(31)18-11(2)26-17(19(18)28)9-13-5-6-14(33-13)10-25-20(29)21(30)27-12-4-7-15(23)16(24)8-12/h4-9,26H,3,10H2,1-2H3,(H,25,29)(H,27,30)/b17-9+
InChIKey
CSEGKLXIADVYEE-RQZCQDPDSA-N
Synonyms

(E)ethyl5((5((2((34dichlorophenyl)amino)2oxoacetamido)methyl)furan2yl)methylene)2methyl4oxo45dihydro1Hpyrrole3carboxylate
CCOC(=O)C1=C(C)NC(=Cc2ccc(o2)CNC(=O)C(=O)Nc2ccc(c(c2)Cl)Cl)C1=O
CCOC(=O)C1=C(NC(=CC2=CC=C(O2)CNC(=O)C(=O)NC3=CC(=C(C=C3)Cl)Cl)C1=O)C
ETHYL(5E)5((5(((((34DICHLOROPHENYL)AMINO)(OXO)ACETYL)AMINO)METHYL)FURAN2YL)METHYLIDENE)2METHYL4OXO45DIHYDRO1HPYRROLE3CARBOXYLATE
ETHYL(5E)5((5(((2(34DICHLOROANILINO)2OXOACETYL)AMINO)METHYL)FURAN2YL)METHYLIDENE)2METHYL4OXO1HPYRROLE3CARBOXYLATE
InChI=1SC22H19Cl2N3O6c133222(31)1811(2)2617(19(18)28)9135614(3313)102520(29)21(30)27124715(23)16(24)812h4926H310H212H3(H2529)(H2730)b179+
MFCD02629871
ZINC000009354952
ZINC09354952
ZINC9354952

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Available files

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