Vitas-M small molecule compound

2-(1,3-benzodioxol-5-yl)-N-cyclopentylquinoline-4-carboxamide

Catalog ID
STK332958
SMILES O=C(c1cc(nc2c1cccc2)c1ccc2c(c1)OCO2)NC1CCCC1

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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 C22H20N2O3 MW 360.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O3/c25-22(23-15-5-1-2-6-15)17-12-19(24-18-8-4-3-7-16(17)18)14-9-10-20-21(11-14)27-13-26-20/h3-4,7-12,15H,1-2,5-6,13H2,(H,23,25)
InChIKey
YYWJRBYMKCKNIR-UHFFFAOYSA-N
Synonyms

(2(2HBENZO(34D)13DIOXOLEN5YL)(4QUINOLYL))NCYCLOPENTYLCARBOXAMIDE
2(13benzodioxol5yl)Ncyclopentylquinoline4carboxamide
C1CCC(C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5
InChI=1SC22H20N2O3c2522(2315512615)171219(2418843716(17)18)149102021(1114)27132620h3471215H125613H2(H2325)
MFCD02607182
ZINC000000689039
ZINC00689039
ZINC689039

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Available files

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