Vitas-M small molecule compound

3-[6-hydroxy-3-oxo-1-(propan-2-yl)-2,3,4,5-tetrahydro-1H-pyrazolo[3,4-b]pyridin-4-yl]-1-methylquinolin-2(1H)-one

Catalog ID
STL159012
SMILES OC1=Nc2c(C(C1)c1cc3ccccc3n(c1=O)C)c(=O)[nH]n2C(C)C

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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 C19H20N4O3 MW 352.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O3/c1-10(2)23-17-16(18(25)21-23)12(9-15(24)20-17)13-8-11-6-4-5-7-14(11)22(3)19(13)26/h4-8,10,12H,9H2,1-3H3,(H,20,24)(H,21,25)
InChIKey
WCQSYIBXMSWAKM-UHFFFAOYSA-N
Synonyms
1310938-04-5
1310938045
3(6hydroxy3oxo1(propan2yl)2345tetrahydro1Hpyrazolo(34b)pyridin4yl)1methylquinolin2(1H)one
4(1methyl2oxoquinolin3yl)1propan2yl2457tetrahydropyrazolo(34b)pyridine36dione
CC(C)N1C2=C(C(CC(=O)N2)C3=CC4=CC=CC=C4N(C3=O)C)C(=O)N1
InChI=1SC19H20N4O3c110(2)231716(18(25)2123)12(915(24)2017)13811645714(11)22(3)19(13)26h481012H9H213H3(H2024)(H2125)
MFCD20758550
OC1=Nc2c(C(C1)c1cc3ccccc3n(c1=O)C)c(=O)(nH)n2C(C)C
ZINC000071283101
ZINC000071283102

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Available files

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