Vitas-M small molecule compound

ethyl 4-(1,3-benzodioxol-5-yl)-2,5-dioxo-3,4,5,6-tetrahydro-2H-pyrano[3,2-c]pyridine-8-carboxylate

Catalog ID
STL435121
SMILES CCOC(=O)c1c[nH]c(=O)c2c1OC(=O)CC2c1ccc2c(c1)OCO2

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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 C18H15NO7 MW 357.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO7/c1-2-23-18(22)11-7-19-17(21)15-10(6-14(20)26-16(11)15)9-3-4-12-13(5-9)25-8-24-12/h3-5,7,10H,2,6,8H2,1H3,(H,19,21)
InChIKey
WIGZGSOVTZZZJE-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CNC(=O)C2=C1OC(=O)CC2C3=CC4=C(C=C3)OCO4
CCOC(=O)c1c(nH)c(=O)c2c1OC(=O)CC2c1ccc2c(c1)OCO2
ethyl4(13benzodioxol5yl)25dioxo3456tetrahydro2Hpyrano(32c)pyridine8carboxylate
ethyl4(13benzodioxol5yl)25dioxo46dihydro3Hpyrano(32c)pyridine8carboxylate
InChI=1SC18H15NO7c122318(22)1171917(21)1510(614(20)2616(11)15)9341213(59)2582412h35710H268H21H3(H1921)
MFCD30711657
ZINC000253496603
ZINC000253496604

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Available files

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