Vitas-M small molecule compound

4-(4-chlorophenyl)-3-phenyl-2,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one

Catalog ID
STK849506
SMILES O=C1Nc2n[nH]c(c2C(C1)c1ccc(cc1)Cl)c1ccccc1

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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 C18H14ClN3O MW 323.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN3O/c19-13-8-6-11(7-9-13)14-10-15(23)20-18-16(14)17(21-22-18)12-4-2-1-3-5-12/h1-9,14H,10H2,(H2,20,21,22,23)
InChIKey
QUSFTHRHFBGUDH-UHFFFAOYSA-N
Synonyms
904210-22-6
4(4chlorophenyl)3phenyl1245tetrahydropyrazolo(34b)pyridin6one
4(4chlorophenyl)3phenyl2457tetrahydro6Hpyrazolo(34b)pyridin6one
4(4chlorophenyl)3phenyl45dihydro1Hpyrazolo(34b)pyridin6(7H)one
904210226
C1C(C2=C(NNC2=NC1=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl
InChI=1SC18H14ClN3Oc19138611(7913)141015(23)201816(14)17(212218)124213512h1914H10H2(H220212223)
MFCD07793453
O=C1CC(c2ccc(cc2)Cl)c2c(N1)(nH)nc2c1ccccc1
O=C1Nc2n(nH)c(c2C(C1)c1ccc(cc1)Cl)c1ccccc1
ZINC000008971064
ZINC000008971065

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Available files

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