Vitas-M small molecule compound
2-benzyl-8-(diphenylmethylidene)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Catalog ID
STL384058
SMILES O=C1N(Cc2ccccc2)C(=O)C2C1C1C=CC2/C/1=C(/c1ccccc1)\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 C29H23NO2 MW 417.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23NO2/c31-28-26-22-16-17-23(27(26)29(32)30(28)18-19-10-4-1-5-11-19)25(22)24(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-17,22-23,26-27H,18H2InChIKey
OQVMVLUBYGJINS-UHFFFAOYSA-NSynonyms
2benzyl8(diphenylmethylidene)3a477atetrahydro1H47methanoisoindole13(2H)dione
C1=CC=C(C=C1)CN2C(=O)C3C4C=CC(C3C2=O)C4=C(C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC29H23NO2c31282622161723(27(26)29(32)30(28)1819104151119)25(22)24(20126271320)21148391521h11722232627H18H2
MFCD00338277
O=C1N(Cc2ccccc2)C(=O)C2C1C1C=CC2C1=C(c1ccccc1)c1ccccc1
ZINC000169293310
ZINC000239378395
Check stock
See real-time availability and sample size for STL384058 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.