Vitas-M small molecule compound

ethyl 4-{[(1E)-8-ethyl-4,4,6-trimethyl-2-oxo-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene]amino}benzoate

Catalog ID
STK203406
SMILES CCOC(=O)c1ccc(cc1)/N=C/1\c2cc(CC)cc3c2N(C1=O)C(C)(C)CC3C

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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 C25H28N2O3 MW 404.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N2O3/c1-6-16-12-19-15(3)14-25(4,5)27-22(19)20(13-16)21(23(27)28)26-18-10-8-17(9-11-18)24(29)30-7-2/h8-13,15H,6-7,14H2,1-5H3/b26-21+
InChIKey
PMXNLDSYQRCAGY-YYADALCUSA-N
Synonyms

CCOC(=O)c1ccc(cc1)N=C1c2cc(CC)cc3c2N(C1=O)C(C)(C)CC3C
ethyl4(((1E)8ethyl446trimethyl2oxo56dihydro4Hpyrrolo(321ij)quinolin1(2H)ylidene)amino)benzoate
MFCD06607532
ZINC000004740268
ZINC000004740269

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Available files

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