Vitas-M small molecule compound

4-hydroxy-1-methyl-2-oxo-N-(pyrimidin-2-yl)-1,2-dihydroquinoline-3-carboxamide

Catalog ID
STK035456
SMILES O=C(c1c(O)c2ccccc2n(c1=O)C)Nc1ncccn1

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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 C15H12N4O3 MW 296.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N4O3/c1-19-10-6-3-2-5-9(10)12(20)11(14(19)22)13(21)18-15-16-7-4-8-17-15/h2-8,20H,1H3,(H,16,17,18,21)
InChIKey
ZUFMARVSGCUMJI-UHFFFAOYSA-N
Synonyms
84088-61-9
(4HYDROXY1METHYL2OXO(3HYDROQUINOLYL))NPYRIMIDIN2YLCARBOXAMIDE
1METHYL2OXIDANYL4OXIDANYLIDENENPYRIMIDIN2YLQUINOLINE3CARBOXAMIDE
2HYDROXY1METHYL4OXON(2PYRIMIDINYL)3QUINOLINECARBOXAMIDE
2HYDROXY1METHYL4OXONPYRIMIDIN2YLQUINOLINE3CARBOXAMIDE
2HYDROXY4KETO1METHYLN(2PYRIMIDYL)QUINOLINE3CARBOXAMIDE
4HYDROXY1METHYL2OXON(2PYRIMIDINYL)12DIHYDRO3QUINOLINECARBOXAMIDE
4HYDROXY1METHYL2OXON(PYRIMIDIN2YL)12DIHYDROQUINOLINE3CARBOXAMIDE
4hydroxy1methyl2oxoNpyrimidin2ylquinoline3carboxamide
84088619
CN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=NC=CC=N3)O
InChI=1SC15H12N4O3c1191063259(10)12(20)11(14(19)22)13(21)1815167481715h2820H1H3(H16171821)
MFCD00572748
O=C(c1c(O)c2ccccc2n(c1=O)C)Nc1ncccn1
QUINOLINE3CARBOXAMIDE12DIHYDRO4HYDROXY1METHYL2OXON(2PYRIMIDYL)
STK035456
ZINC000100534612
ZINC100534612

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Available files

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