Vitas-M small molecule compound

2-hydroxy-N-(3-hydroxypropyl)-4-oxo-1-(prop-2-en-1-yl)-1,4-dihydroquinoline-3-carboxamide

Catalog ID
STL509876
SMILES OCCCNC(=O)c1c(O)n(CC=C)c2c(c1=O)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 C16H18N2O4 MW 302.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O4/c1-2-9-18-12-7-4-3-6-11(12)14(20)13(16(18)22)15(21)17-8-5-10-19/h2-4,6-7,19,22H,1,5,8-10H2,(H,17,21)
InChIKey
BBWRSQNFMDMZJX-UHFFFAOYSA-N
Synonyms

2hydroxyN(3hydroxypropyl)4oxo1(prop2en1yl)14dihydroquinoline3carboxamide
InChI=1SC16H18N2O4c1291812743611(12)14(20)13(16(18)22)15(21)17851019h24671922H15810H2(H1721)
MFCD31710991
ZINC000005850325

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Available files

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