Vitas-M small molecule compound
2,8-diphenyl-2,3,8,9-tetrahydro-1H-pyrazolo[3,4-c]isoquinoline-1,6(7H)-dione
Catalog ID
STK233819
SMILES O=C1CC(Cc2c1cnc1c2c(=O)n([nH]1)c1ccccc1)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 C22H17N3O2 MW 355.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O2/c26-19-12-15(14-7-3-1-4-8-14)11-17-18(19)13-23-21-20(17)22(27)25(24-21)16-9-5-2-6-10-16/h1-10,13,15H,11-12H2,(H,23,24)InChIKey
FBLFVABZKQPNEV-UHFFFAOYSA-NSynonyms
879619-00-828diphenyl2389tetrahydro1Hpyrazolo(34c)isoquinoline16(7H)dione
28diphenyl3789tetrahydropyrazolo(34c)isoquinoline16dione
28DIPHENYL789TRIHYDRO3PYRAZOLINO(34C)ISOQUINOLINE16DIONE
C1C(CC(=O)C2=CN=C3C(=C21)C(=O)N(N3)C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC22H17N3O2c26191215(147314814)111718(19)13232120(17)22(27)25(2421)1695261016h1101315H1112H2(H2324)
MFCD07181706
O=C1CC(Cc2c1cnc1c2c(=O)n((nH)1)c1ccccc1)c1ccccc1
ZINC000100130350
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