Vitas-M small molecule compound

(1S,2R,3aR)-2-(2,5-dimethoxyphenyl)-1-(phenylcarbonyl)-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile

Catalog ID
STK746480
SMILES COc1ccc(c(c1)[C@@H]1[C@@H](C(=O)c2ccccc2)N2[C@@H](C1(C#N)C#N)C=Cc1c2cccc1)OC

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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 C29H23N3O3 MW 461.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23N3O3/c1-34-21-13-14-24(35-2)22(16-21)26-27(28(33)20-9-4-3-5-10-20)32-23-11-7-6-8-19(23)12-15-25(32)29(26,17-30)18-31/h3-16,25-27H,1-2H3/t25-,26-,27+/m1/s1
InChIKey
OYNDJUQDHIVXHC-PFBJBMPXSA-N
Synonyms

(1S2R3AR)1BENZOYL2(25DIMETHOXYPHENYL)23ADIHYDRO1HPYRROLO(12A)QUINOLINE33DICARBONITRILE
(1S2R3aR)2(25dimethoxyphenyl)1(phenylcarbonyl)12dihydropyrrolo(12a)quinoline33(3aH)dicarbonitrile
COC1=CC(=C(C=C1)OC)C2C(N3C(C2(C#N)C#N)C=CC4=CC=CC=C43)C(=O)C5=CC=CC=C5
COc1ccc(c(c1)(C@@H)1(C@@H)(C(=O)c2ccccc2)N2(C@@H)(C1(C#N)C#N)C=Cc1c2cccc1)OC
InChI=1SC29H23N3O3c13421131424(352)22(1621)2627(28(33)2094351020)32231176819(23)121525(32)29(261730)1831h3162527H12H3t252627+m1s1
MFCD01414879
ZINC000001051144
ZINC01051144
ZINC1051144

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Available files

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