Vitas-M small molecule compound

7-iodo-2-phenyl-3-(phenylcarbonyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoline-1,3-dicarbonitrile

Catalog ID
STK668207
SMILES N#CC1N2c3ccc(cc3C=CC2C(C1c1ccccc1)(C#N)C(=O)c1ccccc1)I

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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 C27H18IN3O MW 527.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18IN3O/c28-21-12-13-22-20(15-21)11-14-24-27(17-30,26(32)19-9-5-2-6-10-19)25(23(16-29)31(22)24)18-7-3-1-4-8-18/h1-15,23-25H
InChIKey
WMKOBBDOOLIQTJ-UHFFFAOYSA-N
Synonyms

3BENZOYL7IODO2PHENYL23ADIHYDRO1HPYRROLO(12A)QUINOLINE13DICARBONITRILE
7iodo2phenyl3(phenylcarbonyl)1233atetrahydropyrrolo(12a)quinoline13dicarbonitrile
C1=CC=C(C=C1)C2C(N3C(C2(C#N)C(=O)C4=CC=CC=C4)C=CC5=C3C=CC(=C5)I)C#N
InChI=1SC27H18IN3Oc282112132220(1521)11142427(173026(32)1995261019)25(23(1629)31(22)24)187314818h1152325H
MFCD00741701
ZINC000098001169
ZINC000245238616

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Available files

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