Vitas-M small molecule compound

1-cycloheptyl-6-hydroxy-4-(4-hydroxyphenyl)-1,2,4,5-tetrahydro-3H-pyrazolo[3,4-b]pyridin-3-one

Catalog ID
STL159740
SMILES OC1=Nc2c(C(C1)c1ccc(cc1)O)c(=O)[nH]n2C1CCCCCC1

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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 C19H23N3O3 MW 341.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O3/c23-14-9-7-12(8-10-14)15-11-16(24)20-18-17(15)19(25)21-22(18)13-5-3-1-2-4-6-13/h7-10,13,15,23H,1-6,11H2,(H,20,24)(H,21,25)
InChIKey
GVRISQHCFABWPX-UHFFFAOYSA-N
Synonyms
1310935-76-2
1310935762
1cycloheptyl4(4hydroxyphenyl)2457tetrahydropyrazolo(34b)pyridine36dione
1cycloheptyl6hydroxy4(4hydroxyphenyl)1245tetrahydro3Hpyrazolo(34b)pyridin3one
C1CCCC(CC1)N2C3=C(C(CC(=O)N3)C4=CC=C(C=C4)O)C(=O)N2
InChI=1SC19H23N3O3c23149712(81014)151116(24)201817(15)19(25)2122(18)1353124613h710131523H1611H2(H2024)(H2125)
MFCD20758787
OC1=Nc2c(C(C1)c1ccc(cc1)O)c(=O)(nH)n2C1CCCCCC1
ZINC000071280249
ZINC000071280250

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Available files

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