Vitas-M small molecule compound

N-(4,4,6,8-tetramethyl-2-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)formamide

Catalog ID
STL510612
SMILES O=CNC1C(=O)N2c3c1cc(C)cc3C(=CC2(C)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 C16H18N2O2 MW 270.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O2/c1-9-5-11-10(2)7-16(3,4)18-14(11)12(6-9)13(15(18)20)17-8-19/h5-8,13H,1-4H3,(H,17,19)
InChIKey
NNIYLIHDKVUVTN-UHFFFAOYSA-N
Synonyms

~(N)(691111tetramethyl2oxo1azatricyclo(6310^(412))dodeca4(12)579tetraen3yl)formamide
134717255
InChI=1SC16H18N2O2c1951110(2)716(34)1814(11)12(69)13(15(18)20)17819h5813H14H3(H1719)
MFCD31711561
N(4468tetramethyl2oxo12dihydro4Hpyrrolo(321ij)quinolin1yl)formamide
ZINC001554503197
ZINC001554503199

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Available files

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