Vitas-M small molecule compound

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

Catalog ID
STL235488
SMILES O=C1Nc2n[nH]cc2C(C1)c1cccc(c1)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 C12H10ClN3O MW 247.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10ClN3O/c13-8-3-1-2-7(4-8)9-5-11(17)15-12-10(9)6-14-16-12/h1-4,6,9H,5H2,(H2,14,15,16,17)
InChIKey
YBWGRSCSCIAIJT-UHFFFAOYSA-N
Synonyms
1081115-55-0
1081115550
4(3chlorophenyl)1245tetrahydropyrazolo(34b)pyridin6one
4(3chlorophenyl)2457tetrahydro6Hpyrazolo(34b)pyridin6one
4(3chlorophenyl)45dihydro2Hpyrazolo(34b)pyridin6(7H)one
C1C(C2=CNNC2=NC1=O)C3=CC(=CC=C3)Cl
InChI=1SC12H10ClN3Oc1383127(48)9511(17)151210(9)6141612h1469H5H2(H214151617)
MFCD12206854
O=C1Nc2n(nH)cc2C(C1)c1cccc(c1)Cl
ZINC000020723930
ZINC000020723933

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.