Vitas-M small molecule compound

4,7,8-trimethoxyfuro[2,3-b]quinoline

Catalog ID
STL372641
SMILES COc1ccc2c(c1OC)nc1c(c2OC)cco1

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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 C14H13NO4 MW 259.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13NO4/c1-16-10-5-4-8-11(13(10)18-3)15-14-9(6-7-19-14)12(8)17-2/h4-7H,1-3H3
InChIKey
SLSIBLKBHNKZTB-UHFFFAOYSA-N
Synonyms
83-95-4
478TRIMETHOXYFURANO(23B)QUINOLINE
478trimethoxyfuro(23b)quinoline
83954
CHLOROXYLONINE
COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC
FURO(23B)QUINOLINE478TRIMETHOXY
InChI=1SC14H13NO4c1161054811(13(10)183)15149(671914)12(8)172h47H13H3
MFCD00275927
SKIMMIAMINE
SKIMMIANINE
ZINC000000035525
ZINC00035525
ZINC35525

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Available files

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