Vitas-M small molecule compound

ethyl 3-acetyl-4-(quinolin-2-yl)pyrrolo[1,2-a]quinoline-1-carboxylate

Catalog ID
STK766634
SMILES CCOC(=O)c1cc(c2n1c1ccccc1cc2c1ccc2c(n1)cccc2)C(=O)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 C26H20N2O3 MW 408.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N2O3/c1-3-31-26(30)24-15-19(16(2)29)25-20(14-18-9-5-7-11-23(18)28(24)25)22-13-12-17-8-4-6-10-21(17)27-22/h4-15H,3H2,1-2H3
InChIKey
BTEVYMZDEBKCQU-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=C2N1C3=CC=CC=C3C=C2C4=NC5=CC=CC=C5C=C4)C(=O)C
ETHYL3ACETYL4(2QUINOLYL)10HYDROPYRROLO(12A)QUINOLINECARBOXYLATE
ethyl3acetyl4(quinolin2yl)pyrrolo(12a)quinoline1carboxylate
ETHYL3ACETYL4QUINOLIN2YLPYRROLO(12A)QUINOLINE1CARBOXYLATE
InChI=1SC26H20N2O3c133126(30)241519(16(2)29)2520(14189571123(18)28(24)25)221312178461021(17)2722h415H3H212H3
MFCD03017854
ZINC000000720394
ZINC00720394
ZINC720394

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Available files

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