Vitas-M small molecule compound

8-[bis(4-methoxyphenyl)methylidene]-2-(3,4-dimethylphenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Catalog ID
STL384098
SMILES COc1ccc(cc1)/C(=C/1\C2C=CC1C1C2C(=O)N(C1=O)c1ccc(c(c1)C)C)/c1ccc(cc1)OC

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 C32H29NO4 MW 491.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29NO4/c1-18-5-10-22(17-19(18)2)33-31(34)29-25-15-16-26(30(29)32(33)35)28(25)27(20-6-11-23(36-3)12-7-20)21-8-13-24(37-4)14-9-21/h5-17,25-26,29-30H,1-4H3
InChIKey
SBOZLEYYPGPDDA-UHFFFAOYSA-N
Synonyms

8(bis(4methoxyphenyl)methylidene)2(34dimethylphenyl)3a477atetrahydro1H47methanoisoindole13(2H)dione
CC1=C(C=C(C=C1)N2C(=O)C3C4C=CC(C3C2=O)C4=C(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C
COc1ccc(cc1)C(=C1C2C=CC1C1C2C(=O)N(C1=O)c1ccc(c(c1)C)C)c1ccc(cc1)OC
InChI=1SC32H29NO4c11851022(1719(18)2)3331(34)2925151626(30(29)32(33)35)28(25)27(2061123(363)12720)2181324(374)14921h51725262930H14H3
MFCD17010794
ZINC000101024239
ZINC000106701428

Check stock

See real-time availability and sample size for STL384098 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.