Vitas-M small molecule compound

2,4-dihydroxy-N-(prop-2-en-1-yl)-5,6,7,8-tetrahydroquinoline-3-carboxamide

Catalog ID
STL036857
SMILES C=CCNC(=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 C13H16N2O3 MW 248.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O3/c1-2-7-14-12(17)10-11(16)8-5-3-4-6-9(8)15-13(10)18/h2H,1,3-7H2,(H,14,17)(H2,15,16,18)
InChIKey
MXAWFYAVRBKIJT-UHFFFAOYSA-N
Synonyms
333325-51-2
24dihydroxyN(prop2en1yl)5678tetrahydroquinoline3carboxamide
333325512
4hydroxy2oxoNprop2enyl5678tetrahydro1Hquinoline3carboxamide
C=CCNC(=O)C1=C(C2=C(CCCC2)NC1=O)O
InChI=1SC13H16N2O3c1271412(17)1011(16)853469(8)1513(10)18h2H137H2(H1417)(H2151618)
MFCD03816374
ZINC000017179869
ZINC17179869

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Available files

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