Vitas-M small molecule compound

2-(3-hydroxy-7,7-dimethyl-5-oxo-4,5,6,7,8,9-hexahydro-1H-pyrazolo[3,4-b]quinolin-4-yl)benzoic acid

Catalog ID
STK333229
SMILES O=C1CC(C)(C)CC2=C1C(c1ccccc1C(=O)O)c1c(N2)[nH]nc1O

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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 C19H19N3O4 MW 353.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O4/c1-19(2)7-11-14(12(23)8-19)13(15-16(20-11)21-22-17(15)24)9-5-3-4-6-10(9)18(25)26/h3-6,13H,7-8H2,1-2H3,(H,25,26)(H3,20,21,22,24)
InChIKey
QHCWZGOLDHXZNI-UHFFFAOYSA-N
Synonyms

2(3hydroxy77dimethyl5oxo456789hexahydro1Hpyrazolo(34b)quinolin4yl)benzoicacid
2(77dimethyl35dioxo124689hexahydropyrazolo(34b)quinolin4yl)benzoicacid
CC1(CC2=C(C(C3=C(N2)NNC3=O)C4=CC=CC=C4C(=O)O)C(=O)C1)C
InChI=1SC19H19N3O4c119(2)71114(12(23)819)13(1516(2011)212217(15)24)9534610(9)18(25)26h3613H78H212H3(H2526)(H320212224)
MFCD09962903
O=C1CC(C)(C)CC2=C1C(c1ccccc1C(=O)O)c1c(N2)(nH)nc1O
ZINC000102045225
ZINC000102045229

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Available files

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