Vitas-M small molecule compound

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

Catalog ID
STL435113
SMILES CCOC(=O)c1c[nH]c(=O)c2c1OC(=O)CC2c1ccc(cc1)OC

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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 C18H17NO6 MW 343.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO6/c1-3-24-18(22)13-9-19-17(21)15-12(8-14(20)25-16(13)15)10-4-6-11(23-2)7-5-10/h4-7,9,12H,3,8H2,1-2H3,(H,19,21)
InChIKey
SJKBQURFFWQSCN-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CNC(=O)C2=C1OC(=O)CC2C3=CC=C(C=C3)OC
CCOC(=O)c1c(nH)c(=O)c2c1OC(=O)CC2c1ccc(cc1)OC
ethyl4(4methoxyphenyl)25dioxo3456tetrahydro2Hpyrano(32c)pyridine8carboxylate
ethyl4(4methoxyphenyl)25dioxo46dihydro3Hpyrano(32c)pyridine8carboxylate
InChI=1SC18H17NO6c132418(22)1391917(21)1512(814(20)2516(13)15)104611(232)7510h47912H38H212H3(H1921)
MFCD30711649
ZINC000253496587
ZINC000253496588

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Available files

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