Vitas-M small molecule compound
3-acetyl-1-(2-methylphenyl)-5-(4-methylphenyl)-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6(1H,5H)-dione
Catalog ID
STK536684
SMILES Cc1ccc(cc1)N1C(=O)C2C(C1=O)C(=NN2c1ccccc1C)C(=O)C
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 C21H19N3O3 MW 361.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O3/c1-12-8-10-15(11-9-12)23-20(26)17-18(14(3)25)22-24(19(17)21(23)27)16-7-5-4-6-13(16)2/h4-11,17,19H,1-3H3InChIKey
QFZJMGYATJXYAD-UHFFFAOYSA-NSynonyms
3acetyl1(2methylphenyl)5(4methylphenyl)3a6adihydropyrrolo(34c)pyrazole46(1H5H)dione
3ACETYL1(2METHYLPHENYL)5(4METHYLPHENYL)3A6ADIHYDROPYRROLO(34C)PYRAZOLE46DIONE
3acetyl1(otolyl)5(ptolyl)16adihydropyrrolo(34c)pyrazole46(3aH5H)dione
CC1=CC=C(C=C1)N2C(=O)C3C(C2=O)N(N=C3C(=O)C)C4=CC=CC=C4C
InChI=1SC21H19N3O3c11281015(11912)2320(26)1718(14(3)25)2224(19(17)21(23)27)16754613(16)2h4111719H13H3
MFCD02239439
ZINC000004811405
ZINC000100741964
Check stock
See real-time availability and sample size for STK536684 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.