Vitas-M small molecule compound
2,2'-(pyrimidine-2,5-diyldibenzene-4,1-diyl)bis(4-phenyl-1H-benzo[f]isoindole-1,3(2H)-dione)
Catalog ID
STK002841
SMILES O=C1c2cc3ccccc3c(c2C(=O)N1c1ccc(cc1)c1cnc(nc1)c1ccc(cc1)N1C(=O)c2c(C1=O)cc1c(c2c2ccccc2)cccc1)c1ccccc1
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 C52H30N4O4 MW 774.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C52H30N4O4/c57-49-42-27-35-15-7-9-17-40(35)44(32-11-3-1-4-12-32)46(42)51(59)55(49)38-23-19-31(20-24-38)37-29-53-48(54-30-37)34-21-25-39(26-22-34)56-50(58)43-28-36-16-8-10-18-41(36)45(47(43)52(56)60)33-13-5-2-6-14-33/h1-30HInChIKey
LRCVHVUQDISDSY-UHFFFAOYSA-NSynonyms
2(4(2(4(13DIOXO4PHENYLBENZO(F)ISOINDOL2YL)PHENYL)PYRIMIDIN5YL)PHENYL)4PHENYLBENZO(F)ISOINDOLE13DIONE
22(PYRIMIDINE25DIYLDIBENZENE41DIYL)BIS(4PHENYL1HBENZO(F)ISOINDOLE13(2H)DIONE)
C1=CC=C(C=C1)C2=C3C(=CC4=CC=CC=C42)C(=O)N(C3=O)C5=CC=C(C=C5)C6=CN=C(N=C6)C7=CC=C(C=C7)N8C(=O)C9=CC1=CC=CC=C1C(=C9C8=O)C1=CC=CC=C1
InChI=1SC52H30N4O4c574942273515791740(35)44(32113141232)46(42)51(59)55(49)38231931(202438)37295348(543037)34212539(262234)5650(58)432836168101841(36)45(47(43)52(56)60)33135261433h130H
MFCD00304632
O=C1c2cc3ccccc3c(c2C(=O)N1c1ccc(cc1)c1cnc(nc1)c1ccc(cc1)N1C(=O)c2c(C1=O)cc1c(c2c2ccccc2)cccc1)c1ccccc1
STK002841
ZINC000098044719
ZINC98044719
Check stock
See real-time availability and sample size for STK002841 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.