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(1S,2S,3aR)-1-(2,2-dimethylpropanoyl)-2-[4-(trifluoromethyl)phenyl]-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile

Catalog ID
STK755001
SMILES N#CC1(C#N)[C@H](c2ccc(cc2)C(F)(F)F)[C@H](N2[C@@H]1C=Cc1c2cccc1)C(=O)C(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 C26H22F3N3O MW 449.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22F3N3O/c1-24(2,3)23(33)22-21(17-8-11-18(12-9-17)26(27,28)29)25(14-30,15-31)20-13-10-16-6-4-5-7-19(16)32(20)22/h4-13,20-22H,1-3H3/t20-,21-,22+/m1/s1
InChIKey
DGLHXLMBPUNVAZ-VSKRKVRLSA-N
Synonyms
294635-01-1
(1S2S3AR)1(22DIMETHYLPROPANOYL)2(4(TRIFLUOROMETHYL)PHENYL)103ADIHYDROPYRROLIDINO(12A)QUINOLINE33DICARBONITRILE
(1S2S3aR)1(22dimethylpropanoyl)2(4(trifluoromethyl)phenyl)12dihydropyrrolo(12a)quinoline33(3aH)dicarbonitrile
(1S2S3AR)1(22DIMETHYLPROPANOYL)2(4(TRIFLUOROMETHYL)PHENYL)23ADIHYDRO1HPYRROLO(12A)QUINOLINE33DICARBONITRILE
(1S2S3aR)1pivaloyl2(4(trifluoromethyl)phenyl)12dihydropyrrolo(12a)quinoline33(3aH)dicarbonitrile
294635011
CC(C)(C)C(=O)C1C(C(C2N1C3=CC=CC=C3C=C2)(C#N)C#N)C4=CC=C(C=C4)C(F)(F)F
InChI=1SC26H22F3N3Oc124(23)23(33)2221(1781118(12917)26(2728)29)25(14301531)20131016645719(16)32(20)22h4132022H13H3t202122+m1s1
MFCD13372084
N#CC1(C#N)(C@H)(c2ccc(cc2)C(F)(F)F)(C@H)(N2(C@@H)1C=Cc1c2cccc1)C(=O)C(C)(C)C
ZINC000008783645
ZINC08783645
ZINC8783645

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Available files

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