Vitas-M small molecule compound

1-(1H-benzimidazol-2-yl)-6-(2-hydroxyphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one

Catalog ID
STK790071
SMILES Oc1ccccc1C1CC(=O)c2c(C1)n(nc2)c1nc2c([nH]1)cccc2

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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 C20H16N4O2 MW 344.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O2/c25-18-8-4-1-5-13(18)12-9-17-14(19(26)10-12)11-21-24(17)20-22-15-6-2-3-7-16(15)23-20/h1-8,11-12,25H,9-10H2,(H,22,23)
InChIKey
DSBNIOVNUWNHCB-UHFFFAOYSA-N
Synonyms
925069-64-3
1(1Hbenzimidazol2yl)6(2hydroxyphenyl)1567tetrahydro4Hindazol4one
1(1Hbenzimidazol2yl)6(2hydroxyphenyl)67dihydro5Hindazol4one
1(1Hbenzo(d)imidazol2yl)6(2hydroxyphenyl)67dihydro1Hindazol4(5H)one
1BENZIMIDAZOL2YL6(2HYDROXYPHENYL)1H567TRIHYDROINDAZOL4ONE
925069643
C1C(CC(=O)C2=C1N(N=C2)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5O
InChI=1SC20H16N4O2c2518841513(18)1291714(19(26)1012)112124(17)202215623716(15)2320h18111225H910H2(H2223)
MFCD08723539
Oc1ccccc1C1CC(=O)c2c(C1)n(nc2)c1nc2c((nH)1)cccc2
ZINC000009938838
ZINC000009938843

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Available files

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