Vitas-M small molecule compound

4-hydroxy-2-oxo-N-(pyridin-3-ylmethyl)-1,2-dihydroquinoline-3-carboxamide

Catalog ID
STK089228
SMILES O=C(c1c(=O)[nH]c2c(c1O)cccc2)NCc1cccnc1

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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 C16H13N3O3 MW 295.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O3/c20-14-11-5-1-2-6-12(11)19-16(22)13(14)15(21)18-9-10-4-3-7-17-8-10/h1-8H,9H2,(H,18,21)(H2,19,20,22)
InChIKey
ILGKTHYZRKKNKN-UHFFFAOYSA-N
Synonyms
313986-03-7
(3E)3(HYDROXY(PYRIDIN3YLMETHYLAMINO)METHYLIDENE)1HQUINOLINE24DIONE
3(HYDROXY(PYRIDIN3YLMETHYLAMINO)METHYLIDENE)1HQUINOLINE24DIONE
313986037
4HYDROXY2OXON(PYRIDIN3YLMETHYL)12DIHYDROQUINOLINE3CARBOXAMIDE
4hydroxy2oxoN(pyridin3ylmethyl)1Hquinoline3carboxamide
C1=CC=C2C(=C1)C(=C(C(=O)N2)C(=O)NCC3=CN=CC=C3)O
InChI=1SC16H13N3O3c201411512612(11)1916(22)13(14)15(21)1891043717810h18H9H2(H1821)(H2192022)
MFCD00572683
N(3PYRIDYLMETHYL)12DIHYDRO4HYDROXY2OXO3QUINOLINECARBOXAMIDE
O=C(c1c(=O)(nH)c2c(c1O)cccc2)NCc1cccnc1
STK089228
ZINC000018211103
ZINC18211103

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Available files

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