Vitas-M small molecule compound

(1S,2S,3aR)-2-(4-ethoxyphenyl)-1-(phenylcarbonyl)-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile

Catalog ID
STK746483
SMILES CCOc1ccc(cc1)[C@@H]1[C@@H](C(=O)c2ccccc2)N2[C@@H](C1(C#N)C#N)C=Cc1c2cccc1

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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 C29H23N3O2 MW 445.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23N3O2/c1-2-34-23-15-12-21(13-16-23)26-27(28(33)22-9-4-3-5-10-22)32-24-11-7-6-8-20(24)14-17-25(32)29(26,18-30)19-31/h3-17,25-27H,2H2,1H3/t25-,26-,27+/m1/s1
InChIKey
INMBJBTYRUWKEK-PFBJBMPXSA-N
Synonyms

(1S2S3AR)1BENZOYL2(4ETHOXYPHENYL)23ADIHYDRO1HPYRROLO(12A)QUINOLINE33DICARBONITRILE
(1S2S3aR)2(4ethoxyphenyl)1(phenylcarbonyl)12dihydropyrrolo(12a)quinoline33(3aH)dicarbonitrile
CCOC1=CC=C(C=C1)C2C(N3C(C2(C#N)C#N)C=CC4=CC=CC=C43)C(=O)C5=CC=CC=C5
CCOc1ccc(cc1)(C@@H)1(C@@H)(C(=O)c2ccccc2)N2(C@@H)(C1(C#N)C#N)C=Cc1c2cccc1
InChI=1SC29H23N3O2c123423151221(131623)2627(28(33)2294351022)32241176820(24)141725(32)29(261830)1931h3172527H2H21H3t252627+m1s1
MFCD01414880
ZINC000001213582
ZINC01213582
ZINC1213582

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Available files

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