Vitas-M small molecule compound
3-(4-chlorophenyl)-4-(2-fluorophenyl)-2,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
Catalog ID
STK851894
SMILES O=C1Nc2n[nH]c(c2C(C1)c1ccccc1F)c1ccc(cc1)Cl
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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 C18H13ClFN3O MW 341.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClFN3O/c19-11-7-5-10(6-8-11)17-16-13(12-3-1-2-4-14(12)20)9-15(24)21-18(16)23-22-17/h1-8,13H,9H2,(H2,21,22,23,24)InChIKey
NNOKBLFPOCGADT-UHFFFAOYSA-NSynonyms
898923-21-23(4chlorophenyl)4(2fluorophenyl)1245tetrahydropyrazolo(34b)pyridin6one
3(4chlorophenyl)4(2fluorophenyl)2457tetrahydro6Hpyrazolo(34b)pyridin6one
3(4chlorophenyl)4(2fluorophenyl)45dihydro1Hpyrazolo(34b)pyridin6(7H)one
898923212
C1C(C2=C(NNC2=NC1=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4F
InChI=1SC18H13ClFN3Oc19117510(6811)171613(12312414(12)20)915(24)2118(16)232217h1813H9H2(H221222324)
MFCD07794402
O=C1CC(c2ccccc2F)c2c(N1)(nH)nc2c1ccc(cc1)Cl
O=C1Nc2n(nH)c(c2C(C1)c1ccccc1F)c1ccc(cc1)Cl
ZINC000008973057
ZINC000008973058
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