Vitas-M small molecule compound

3'-phenyl-2',3',4',4a'-tetrahydro-1'H,6'H-spiro[indene-2,5'-pyrazino[1,2-a]quinoline]-1,3-dione

Catalog ID
STK599444
SMILES O=C1c2ccccc2C(=O)C21Cc1ccccc1N1C2CN(CC1)c1ccccc1

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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 C26H22N2O2 MW 394.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O2/c29-24-20-11-5-6-12-21(20)25(30)26(24)16-18-8-4-7-13-22(18)28-15-14-27(17-23(26)28)19-9-2-1-3-10-19/h1-13,23H,14-17H2
InChIKey
YIGDWECLHXUZDQ-UHFFFAOYSA-N
Synonyms
899399-53-2
3phenyl12344a6hexahydrospiro(indene25pyrazino(12a)quinoline)13dione
3phenyl2344atetrahydro1H6Hspiro(indene25pyrazino(12a)quinoline)13dione
3PHENYLSPIRO(244A6TETRAHYDRO1HPYRAZINO(12A)QUINOLINE52INDENE)13DIONE
899399532
C1CN2C(CN1C3=CC=CC=C3)C4(CC5=CC=CC=C52)C(=O)C6=CC=CC=C6C4=O
InChI=1SC26H22N2O2c29242011561221(20)25(30)26(24)16188471322(18)28151427(1723(26)28)1992131019h11323H1417H2
MFCD06609524
ZINC000002435390
ZINC000006576789

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Available files

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