Vitas-M small molecule compound
1-methyl-6-(3-methylphenyl)-4-(3-nitrophenyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
Catalog ID
STK580680
SMILES Cc1cccc(c1)N1CC2=C(C1=O)C(NC(=O)N2C)c1cccc(c1)[N+](=O)[O-]
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 C20H18N4O4 MW 378.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O4/c1-12-5-3-7-14(9-12)23-11-16-17(19(23)25)18(21-20(26)22(16)2)13-6-4-8-15(10-13)24(27)28/h3-10,18H,11H2,1-2H3,(H,21,26)InChIKey
HGQVSYTZYJKTMA-UHFFFAOYSA-NSynonyms
898923-90-51methyl4(3nitrophenyl)6(mtolyl)3467tetrahydro1Hpyrrolo(34d)pyrimidine25dione
1methyl6(3methylphenyl)4(3nitrophenyl)3467tetrahydro1Hpyrrolo(34d)pyrimidine25dione
1methyl6(3methylphenyl)4(3nitrophenyl)47dihydro3Hpyrrolo(34d)pyrimidine25dione
898923905
CC1=CC(=CC=C1)N2CC3=C(C2=O)C(NC(=O)N3C)C4=CC(=CC=C4)(N+)(=O)(O)
Cc1cccc(c1)N1CC2=C(C1=O)C(NC(=O)N2C)c1cccc(c1)(N+)(=O)(O)
InChI=1SC20H18N4O4c11253714(912)23111617(19(23)25)18(2120(26)22(16)2)1364815(1013)24(27)28h31018H11H212H3(H2126)
MFCD07638816
ZINC000005422805
ZINC000005422811
Check stock
See real-time availability and sample size for STK580680 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.