Vitas-M small molecule compound

5-ethyl-N-(4-hydroxy-2-methylphenyl)-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Catalog ID
STK618635
SMILES CCn1cc(C(=O)Nc2ccc(cc2C)O)c(=O)c2c1cc1OCOc1c2

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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 C20H18N2O5 MW 366.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O5/c1-3-22-9-14(20(25)21-15-5-4-12(23)6-11(15)2)19(24)13-7-17-18(8-16(13)22)27-10-26-17/h4-9,23H,3,10H2,1-2H3,(H,21,25)
InChIKey
AMTCICCBBLWAHU-UHFFFAOYSA-N
Synonyms
951966-74-8
5ethylN(4hydroxy2methylphenyl)8oxo(13)dioxolo(45g)quinoline7carboxamide
5ethylN(4hydroxy2methylphenyl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
951966748
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC4=C(C=C(C=C4)O)C
InChI=1SC20H18N2O5c1322914(20(25)21155412(23)611(15)2)19(24)1371718(816(13)22)27102617h4923H310H212H3(H2125)
MFCD09853879
ZINC000013693035
ZINC13693035

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Available files

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