Vitas-M small molecule compound

ethyl 4-(3-{(E)-[(3,4-dimethylphenyl)imino]methyl}-2,5-dimethyl-1H-pyrrol-1-yl)benzoate

Catalog ID
STK196786
SMILES CCOC(=O)c1ccc(cc1)n1c(C)cc(c1C)/C=N/c1ccc(c(c1)C)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 C24H26N2O2 MW 374.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O2/c1-6-28-24(27)20-8-11-23(12-9-20)26-18(4)14-21(19(26)5)15-25-22-10-7-16(2)17(3)13-22/h7-15H,6H2,1-5H3/b25-15+
InChIKey
UFUMYEQFJQNNGQ-MFKUBSTISA-N
Synonyms

CCOC(=O)c1ccc(cc1)n1c(C)cc(c1C)C=Nc1ccc(c(c1)C)C
ethyl4(3((E)((34dimethylphenyl)imino)methyl)25dimethyl1Hpyrrol1yl)benzoate
MFCD01541339
ZINC000004738831

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Available files

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