Vitas-M small molecule compound

methyl [2-(2-hydroxy-7,7-dimethyl-5-oxo-3,4,5,7-tetrahydrofuro[3,4-b]pyridin-4-yl)phenoxy]acetate

Catalog ID
STL242953
SMILES COC(=O)COc1ccccc1C1CC(=NC2=C1C(=O)OC2(C)C)O

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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 C18H19NO6 MW 345.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO6/c1-18(2)16-15(17(22)25-18)11(8-13(20)19-16)10-6-4-5-7-12(10)24-9-14(21)23-3/h4-7,11H,8-9H2,1-3H3,(H,19,20)
InChIKey
IPFVAMFIRGYPJX-UHFFFAOYSA-N
Synonyms
1324098-22-7
1324098227
CC1(C2=C(C(CC(=O)N2)C3=CC=CC=C3OCC(=O)OC)C(=O)O1)C
InChI=1SC18H19NO6c118(2)1615(17(22)2518)11(813(20)1916)10645712(10)24914(21)233h4711H89H213H3(H1920)
methyl(2(2hydroxy77dimethyl5oxo3457tetrahydrofuro(34b)pyridin4yl)phenoxy)acetate
methyl2(2(77dimethyl25dioxo34dihydro1Hfuro(34b)pyridin4yl)phenoxy)acetate
MFCD24859466
ZINC000101714943
ZINC000101714946

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Available files

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