Vitas-M small molecule compound

ethyl 4-[(4Z)-4-(4-chlorobenzylidene)-2-methyl-5-oxo-4,5-dihydro-1H-imidazol-1-yl]benzoate

Catalog ID
STK686622
SMILES CCOC(=O)c1ccc(cc1)N1C(=N/C(=C\c2ccc(cc2)Cl)/C1=O)C

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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 C20H17ClN2O3 MW 368.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN2O3/c1-3-26-20(25)15-6-10-17(11-7-15)23-13(2)22-18(19(23)24)12-14-4-8-16(21)9-5-14/h4-12H,3H2,1-2H3/b18-12-
InChIKey
JNLDVYXLLXSEEM-PDGQHHTCSA-N
Synonyms
CCOC(=O)C1=CC=C(C=C1)N2C(=NC(=CC3=CC=C(C=C3)Cl)C2=O)C
CCOC(=O)c1ccc(cc1)N1C(=NC(=Cc2ccc(cc2)Cl)C1=O)C
ETHYL4((4Z)4((4CHLOROPHENYL)METHYLIDENE)2METHYL5OXOIMIDAZOL1YL)BENZOATE
ethyl4((4Z)4(4chlorobenzylidene)2methyl5oxo45dihydro1Himidazol1yl)benzoate
Registry IDs
MFCD06016619
ZINC000004625548
ZINC000096602936
ZINC04625548
ZINC4625548

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Available files

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