Vitas-M small molecule compound
4-hydroxy-2-oxo-N-(3-phenylpropyl)-1,2-dihydroquinoline-3-carboxamide
Catalog ID
STK840442
SMILES O=C(c1c(=O)[nH]c2c(c1O)cccc2)NCCCc1ccccc1
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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 C19H18N2O3 MW 322.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O3/c22-17-14-10-4-5-11-15(14)21-19(24)16(17)18(23)20-12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-11H,6,9,12H2,(H,20,23)(H2,21,22,24)InChIKey
CKTQEMXVMPFPBG-UHFFFAOYSA-NSynonyms
371235-93-7(3E)3(HYDROXY(3PHENYLPROPYLAMINO)METHYLIDENE)1HQUINOLINE24DIONE
3(HYDROXY(3PHENYLPROPYLAMINO)METHYLIDENE)1HQUINOLINE24DIONE
371235937
4HYDROXY2OXO12DIHYDROQUINOLINE3CARBOXYLICACID(3PHENYLPROPYL)AMIDE
4hydroxy2oxoN(3phenylpropyl)12dihydroquinoline3carboxamide
4hydroxy2oxoN(3phenylpropyl)1Hquinoline3carboxamide
C1=CC=C(C=C1)CCCNC(=O)C2=C(C3=CC=CC=C3NC2=O)O
InChI=1SC19H18N2O3c22171410451115(14)2119(24)16(17)18(23)201269137213813h15781011H6912H2(H2023)(H2212224)
MFCD03006958
O=C(c1c(=O)(nH)c2c(c1O)cccc2)NCCCc1ccccc1
ZINC000009043399
ZINC9043399
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