Vitas-M small molecule compound
2-(4-methylphenyl)-9-phenyltetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione
Catalog ID
STK825598
SMILES Cc1ccc(cc1)N1C(=O)C2C(C1=O)N1N(C2c2ccccc2)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 C21H21N3O2 MW 347.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O2/c1-14-8-10-16(11-9-14)24-20(25)17-18(15-6-3-2-4-7-15)22-12-5-13-23(22)19(17)21(24)26/h2-4,6-11,17-19H,5,12-13H2,1H3InChIKey
BYIIOLNFLNQKTM-UHFFFAOYSA-NSynonyms
(3AS9S9AR)2(4METHYLPHENYL)9PHENYLTETRAHYDRO5HPYRAZOLO(12A)PYRROLO(34C)PYRAZOLE13(2H3AH)DIONE
2(4methylphenyl)9phenyltetrahydro5Hpyrazolo(12a)pyrrolo(34c)pyrazole13(2H3aH)dione
7PHENYL2PTOLYLTETRAHYDRO23B6ATRIAZACYCLOPENTA(A)PENTALENE13DIONE
9phenyl2(ptolyl)hexahydro1Hpyrazolo(12a)pyrrolo(34c)pyrazole13(2H)dione
CC1=CC=C(C=C1)N2C(=O)C3C(N4CCCN4C3C2=O)C5=CC=CC=C5
InChI=1SC21H21N3O2c11481016(11914)2420(25)1718(156324715)221251323(22)19(17)21(24)26h246111719H51213H21H3
MFCD02197694
ZINC000019167564
ZINC000239284720
Check stock
See real-time availability and sample size for STK825598 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.