Vitas-M small molecule compound

5'-methyl-1'-(phenylcarbonyl)-2'-(pyridin-2-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STL236261
SMILES O=C(C1N2c3ccccc3C(=CC2C2(C1C(=O)c1ccccn1)C(=O)Nc1c2cccc1)C)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 C33H25N3O3 MW 511.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H25N3O3/c1-20-19-27-33(23-14-6-7-15-24(23)35-32(33)39)28(31(38)25-16-9-10-18-34-25)29(30(37)21-11-3-2-4-12-21)36(27)26-17-8-5-13-22(20)26/h2-19,27-29H,1H3,(H,35,39)
InChIKey
FENAJJSBOYTMHK-UHFFFAOYSA-N
Synonyms

(1S2S3R3aR)1benzoyl5methyl2picolinoyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1benzoyl5methyl2(pyridine2carbonyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
5methyl1(phenylcarbonyl)2(pyridin2ylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
CC1=CC2C3(C(C(N2C4=CC=CC=C14)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=N6)C7=CC=CC=C7NC3=O
InChI=1SC33H25N3O3c120192733(2314671524(23)3532(33)39)28(31(38)2516910183425)29(30(37)21113241221)36(27)2617851322(20)26h2192729H1H3(H3539)
MFCD24858619
O=C((C@H)1N2c3ccccc3C(=C(C@@H)2(C@)2((C@@H)1C(=O)c1ccccn1)C(=O)Nc1c2cccc1)C)c1ccccc1
ZINC000230200650
ZINC000248330039

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Available files

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