Vitas-M small molecule compound
2,8-di(naphthalen-1-yl)-5-phenyl-3a,4,6,6a,9a,10,10a,10b-octahydro-6,10-ethenoisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H)-tetrone
Catalog ID
STK672608
SMILES O=C1C2C(C(=O)N1c1cccc3c1cccc3)CC(=C1C2C2C=CC1C1C2C(=O)N(C1=O)c1cccc2c1cccc2)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 C42H30N2O4 MW 626.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H30N2O4/c45-39-31-22-30(25-10-2-1-3-11-25)34-28-20-21-29(35(34)38(31)42(48)43(39)32-18-8-14-23-12-4-6-16-26(23)32)37-36(28)40(46)44(41(37)47)33-19-9-15-24-13-5-7-17-27(24)33/h1-21,28-29,31,35-38H,22H2InChIKey
VLILPBRDCMYREW-UHFFFAOYSA-NSynonyms
28di(naphthalen1yl)5phenyl3a466a9a1010a10boctahydro610ethenoisoindolo(56e)isoindole1379(2H8H)tetrone
C1C2C(C3C4C=CC(C3=C1C5=CC=CC=C5)C6C4C(=O)N(C6=O)C7=CC=CC8=CC=CC=C87)C(=O)N(C2=O)C9=CC=CC1=CC=CC=C19
InChI=1SC42H30N2O4c4539312230(25102131125)3428202129(35(34)38(31)42(48)43(39)32188142312461626(23)32)3736(28)40(46)44(41(37)47)33199152413571727(24)33h1212829313538H22H2
MFCD00824999
ZINC000169683723
ZINC000239425904
Check stock
See real-time availability and sample size for STK672608 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.