Vitas-M small molecule compound

3-methyl-5-(4-methylphenyl)-4-(pyridin-2-yl)-4,5-dihydropyrrolo[3,4-c]pyrazol-6(1H)-one

Catalog ID
STL062149
SMILES Cc1ccc(cc1)N1C(c2ccccn2)c2c(C1=O)[nH]nc2C

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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 C18H16N4O MW 304.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O/c1-11-6-8-13(9-7-11)22-17(14-5-3-4-10-19-14)15-12(2)20-21-16(15)18(22)23/h3-10,17H,1-2H3,(H,20,21)
InChIKey
HUOLKQUXHJEHAR-UHFFFAOYSA-N
Synonyms
840509-15-1
3methyl4(pyridin2yl)5(ptolyl)45dihydropyrrolo(34c)pyrazol6(1H)one
3METHYL5(4METHYLPHENYL)4(2PYRIDINYL)24DIHYDROPYRROLO(34C)PYRAZOL6ONE
3METHYL5(4METHYLPHENYL)4(2PYRIDINYL)45DIHYDROPYRROLO(34C)PYRAZOL6(1H)ONE
3methyl5(4methylphenyl)4(pyridin2yl)45dihydropyrrolo(34c)pyrazol6(1H)one
3METHYL5(4METHYLPHENYL)4PYRIDIN2YL24DIHYDROPYRROLO(34C)PYRAZOL6ONE
3METHYL5(PTOLYL)4(2PYRIDYL)24DIHYDROPYRROLO(34C)PYRAZOL6ONE
840509151
CC1=CC=C(C=C1)N2C(C3=C(NN=C3C2=O)C)C4=CC=CC=N4
Cc1ccc(cc1)N1C(c2ccccn2)c2c(C1=O)(nH)nc2C
InChI=1SC18H16N4Oc1116813(9711)2217(14534101914)1512(2)202116(15)18(22)23h31017H12H3(H2021)
MFCD04009011
ZINC000004040688
ZINC000004040691

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Available files

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