Vitas-M small molecule compound

1-cyclooctyl-4-(2,4-dimethoxyphenyl)-1H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridine-3,6,7-triol

Catalog ID
STL313839
SMILES COc1ccc(c(c1)OC)c1c2c(O)nn(c2nc2c1oc1c2ccc(c1O)O)C1CCCCCCC1

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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 C28H29N3O6 MW 503.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O6/c1-35-16-10-11-17(20(14-16)36-2)21-22-27(31(30-28(22)34)15-8-6-4-3-5-7-9-15)29-23-18-12-13-19(32)24(33)25(18)37-26(21)23/h10-15,32-33H,3-9H2,1-2H3,(H,30,34)
InChIKey
KVQULIWACVZTON-UHFFFAOYSA-N
Synonyms

1cyclooctyl4(24dimethoxyphenyl)1H(1)benzofuro(32b)pyrazolo(43e)pyridine367triol
MFCD28030350
ZINC000095475899

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Available files

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