Vitas-M small molecule compound
3a-(3-oxobutan-2-yl)dihydropyrrolo[3,4-c]pyrrole-1,3,4,6(2H,5H)-tetrone
Catalog ID
STL576547
SMILES CC(=O)C(C12C(=O)NC(=O)C2C(=O)NC1=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 C10H10N2O5 MW 238.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N2O5/c1-3(4(2)13)10-5(6(14)11-8(10)16)7(15)12-9(10)17/h3,5H,1-2H3,(H,11,14,16)(H,12,15,17)InChIKey
USPDQOMVMWEILX-UHFFFAOYSA-NSynonyms
110875293
3a(3oxobutan2yl)6aHpyrrolo(34c)pyrrole1346tetrone
3a(3oxobutan2yl)dihydropyrrolo(34c)pyrrole1346(2H5H)tetrone
InChI=1SC10H10N2O5c13(4(2)13)105(6(14)118(10)16)7(15)129(10)17h35H12H3(H111416)(H121517)
MFCD31943732
ZINC000096336669
ZINC000096336670
Check stock
See real-time availability and sample size for STL576547 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.