Vitas-M small molecule compound

ethyl 4-{2,5-diphenyl-3-[(E)-(quinolin-6-ylimino)methyl]-1H-pyrrol-1-yl}benzoate

Catalog ID
STK199684
SMILES CCOC(=O)c1ccc(cc1)n1c(c2ccccc2)c(cc1c1ccccc1)/C=N/c1ccc2c(c1)cccn2

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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 C35H27N3O2 MW 521.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H27N3O2/c1-2-40-35(39)27-15-18-31(19-16-27)38-33(25-10-5-3-6-11-25)23-29(34(38)26-12-7-4-8-13-26)24-37-30-17-20-32-28(22-30)14-9-21-36-32/h3-24H,2H2,1H3/b37-24+
InChIKey
DKQWCJYHQSLTFJ-HWLOXFRGSA-N
Synonyms

CCOC(=O)c1ccc(cc1)n1c(c2ccccc2)c(cc1c1ccccc1)C=Nc1ccc2c(c1)cccn2
ethyl4(25diphenyl3((E)(quinolin6ylimino)methyl)1Hpyrrol1yl)benzoate
MFCD02194254
ZINC000009311175

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Available files

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