Vitas-M small molecule compound

N-cyclopropyl-2,4-dihydroxy-5,6,7,8-tetrahydroquinoline-3-carboxamide

Catalog ID
STK564087
SMILES O=C(c1c(O)nc2c(c1O)CCCC2)NC1CC1

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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 C13H16N2O3 MW 248.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O3/c16-11-8-3-1-2-4-9(8)15-13(18)10(11)12(17)14-7-5-6-7/h7H,1-6H2,(H,14,17)(H2,15,16,18)
InChIKey
LPWSCWRWUVMGAX-UHFFFAOYSA-N
Synonyms
333325-76-1
C1CCC2=C(C1)C(=C(C(=O)N2)C(=O)NC3CC3)O
Ncyclopropyl24dihydroxy5678tetrahydroquinoline3carboxamide
Ncyclopropyl4hydroxy2oxo5678tetrahydro1Hquinoline3carboxamide
Registry IDs
MFCD03819072
ZINC000009334391
ZINC9334391

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Available files

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