Vitas-M small molecule compound
2-(4-ethylphenyl)-9-(4-fluorophenyl)tetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione
Catalog ID
STK551768
SMILES CCc1ccc(cc1)N1C(=O)C2C(C1=O)N1N(C2c2ccc(cc2)F)CCC1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C22H22FN3O2 MW 379.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22FN3O2/c1-2-14-4-10-17(11-5-14)26-21(27)18-19(15-6-8-16(23)9-7-15)24-12-3-13-25(24)20(18)22(26)28/h4-11,18-20H,2-3,12-13H2,1H3InChIKey
HNVIFFAQTNUKSF-UHFFFAOYSA-NSynonyms
1008644-44-7(3AS9S9AR)2(4ETHYLPHENYL)9(4FLUOROPHENYL)TETRAHYDRO5HPYRAZOLO(12A)PYRROLO(34C)PYRAZOLE13(2H3AH)DIONE
1008644447
2(4ethylphenyl)9(4fluorophenyl)hexahydro1Hpyrazolo(12a)pyrrolo(34c)pyrazole13(2H)dione
2(4ethylphenyl)9(4fluorophenyl)tetrahydro5Hpyrazolo(12a)pyrrolo(34c)pyrazole13(2H3aH)dione
CCC1=CC=C(C=C1)N2C(=O)C3C(N4CCCN4C3C2=O)C5=CC=C(C=C5)F
InChI=1SC22H22FN3O2c121441017(11514)2621(27)1819(156816(23)9715)241231325(24)20(18)22(26)28h4111820H231213H21H3
MFCD03679197
ZINC000019170034
ZINC000239309395
Check stock
See real-time availability and sample size for STK551768 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.