Vitas-M small molecule compound
6-hydroxy-1-(propan-2-yl)-4-(quinolin-8-yl)-1,2,4,5-tetrahydro-3H-pyrazolo[3,4-b]pyridin-3-one
Catalog ID
STL155697
SMILES OC1=Nc2c(C(C1)c1cccc3c1nccc3)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 C18H18N4O2 MW 322.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2/c1-10(2)22-17-15(18(24)21-22)13(9-14(23)20-17)12-7-3-5-11-6-4-8-19-16(11)12/h3-8,10,13H,9H2,1-2H3,(H,20,23)(H,21,24)InChIKey
APMNOZSKAJAPEC-UHFFFAOYSA-NSynonyms
1310933-69-71310933697
1propan2yl4quinolin8yl2457tetrahydropyrazolo(34b)pyridine36dione
6hydroxy1(propan2yl)4(quinolin8yl)1245tetrahydro3Hpyrazolo(34b)pyridin3one
CC(C)N1C2=C(C(CC(=O)N2)C3=CC=CC4=C3N=CC=C4)C(=O)N1
InChI=1SC18H18N4O2c110(2)221715(18(24)2122)13(914(23)2017)12735116481916(11)12h381013H9H212H3(H2023)(H2124)
MFCD20757394
OC1=Nc2c(C(C1)c1cccc3c1nccc3)c(=O)(nH)n2C(C)C
ZINC000071281820
ZINC000071281822
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