Vitas-M small molecule compound

N-(4-ethoxyphenyl)-2,4-dihydroxy-5,6,7,8-tetrahydroquinoline-3-carboxamide

Catalog ID
STL040019
SMILES CCOc1ccc(cc1)NC(=O)c1c(O)nc2c(c1O)CCCC2

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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 C18H20N2O4 MW 328.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O4/c1-2-24-12-9-7-11(8-10-12)19-17(22)15-16(21)13-5-3-4-6-14(13)20-18(15)23/h7-10H,2-6H2,1H3,(H,19,22)(H2,20,21,23)
InChIKey
HCXXCBZHZUCDDV-UHFFFAOYSA-N
Synonyms
488096-27-1
488096271
CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(CCCC3)NC2=O)O
InChI=1SC18H20N2O4c1224129711(81012)1917(22)1516(21)13534614(13)2018(15)23h710H26H21H3(H1922)(H2202123)
MFCD03794568
N(4ethoxyphenyl)24dihydroxy5678tetrahydroquinoline3carboxamide
N(4ethoxyphenyl)4hydroxy2oxo5678tetrahydro1Hquinoline3carboxamide
ZINC000008817280
ZINC8817280

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Available files

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