Vitas-M small molecule compound

1-cyclopentyl-4-(2-hydroxy-6-methoxyquinolin-3-yl)-1H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridine-3,7-diol

Catalog ID
STL315169
SMILES COc1ccc2c(c1)cc(c(n2)O)c1c2c(O)nn(c2nc2c1oc1c2ccc(c1)O)C1CCCC1

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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 C27H22N4O5 MW 482.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N4O5/c1-35-16-7-9-19-13(10-16)11-18(26(33)28-19)21-22-25(31(30-27(22)34)14-4-2-3-5-14)29-23-17-8-6-15(32)12-20(17)36-24(21)23/h6-12,14,32H,2-5H2,1H3,(H,28,33)(H,30,34)
InChIKey
LIYGPLGWBGTIFW-UHFFFAOYSA-N
Synonyms

1cyclopentyl4(2hydroxy6methoxyquinolin3yl)1H(1)benzofuro(32b)pyrazolo(43e)pyridine37diol
MFCD28027097
ZINC000095476871

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Available files

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