Vitas-M small molecule compound

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

Catalog ID
STK196785
SMILES CCOC(=O)c1ccc(cc1)n1c(C)cc(c1C)/C=N/c1ccc(cc1)N(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 C24H27N3O2 MW 389.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O2/c1-6-29-24(28)19-7-11-23(12-8-19)27-17(2)15-20(18(27)3)16-25-21-9-13-22(14-10-21)26(4)5/h7-16H,6H2,1-5H3/b25-16+
InChIKey
ZNLIOSYSICSREN-PCLIKHOPSA-N
Synonyms

CCOC(=O)c1ccc(cc1)n1c(C)cc(c1C)C=Nc1ccc(cc1)N(C)C
ethyl4(3((E)((4(dimethylamino)phenyl)imino)methyl)25dimethyl1Hpyrrol1yl)benzoate
MFCD01541345
ZINC000000843451

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Available files

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